Abstract
C20H17NO2S, triclinic, P1̅ (no. 2), a = 8.2737(5) Å, b = 16.6403(9) Å, c = 17.733(1) Å, α = 86.372(3)°, β = 86.317(4)°, γ = 78.607(3)°, V = 2385.2(2) Å3, Z = 6, Rgt(F) = 0.0429, wRref(F2) = 0.1086, T = 100 K.
The crystal structure is shown in the figure. Tables 1–3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Light-yellow, block, size 0.14×0.29×0.39 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 2.16 cm−1 |
Diffractometer, scan mode: | Bruker Kappa APEX II Duo, ω and φ-Scans |
2θmax: | 56.68° |
N(hkl)measured, N(hkl)unique: | 42431, 1183 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 7824 |
N(param)refined: | 668 |
Programs: | SHELX [5], Bruker programs [6] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | Site | x | y | z | Uiso |
---|---|---|---|---|---|
H(1A) | 2i | 0.004(2) | 0.611(1) | 0.386(1) | 0.025(5) |
H(6A1) | 2i | 0.4073 | 0.4195 | 0.4833 | 0.034 |
H(6A2) | 2i | 0.2582 | 0.3713 | 0.4829 | 0.034 |
H(6A3) | 2i | 0.2562 | 0.4374 | 0.5448 | 0.034 |
H(7A1) | 2i | 0.3472 | 0.3003 | 0.3736 | 0.024 |
H(7A2) | 2i | 0.4765 | 0.3599 | 0.3763 | 0.024 |
H(7A3) | 2i | 0.4664 | 0.3132 | 0.3010 | 0.024 |
H(9A) | 2i | −0.1417 | 0.6189 | 0.2039 | 0.022 |
H(10A) | 2i | −0.3372 | 0.7271 | 0.1549 | 0.023 |
H(11A) | 2i | −0.4453 | 0.8404 | 0.2261 | 0.023 |
H(12A) | 2i | −0.3575 | 0.8444 | 0.3485 | 0.023 |
H(13A) | 2i | −0.1614 | 0.7373 | 0.3985 | 0.019 |
H(16A) | 2i | 0.1517 | 0.3053 | 0.0701 | 0.020 |
H(17A) | 2i | 0.0952 | 0.3562 | −0.0528 | 0.023 |
H(18A) | 2i | 0.1731 | 0.4788 | −0.0987 | 0.024 |
H(19A) | 2i | 0.3016 | 0.5517 | −0.0202 | 0.023 |
H(20A) | 2i | 0.3469 | 0.5046 | 0.1048 | 0.019 |
H(1B) | 2i | 0.023(2) | 0.942(1) | 0.387(1) | 0.027(5) |
H(6B1) | 2i | 0.4004 | 0.7372 | 0.4803 | 0.038 |
H(6B2) | 2i | 0.2452 | 0.6941 | 0.4750 | 0.038 |
H(6B3) | 2i | 0.2453 | 0.7571 | 0.5395 | 0.038 |
H(7B1) | 2i | 0.3364 | 0.6248 | 0.3642 | 0.028 |
H(7B2) | 2i | 0.4638 | 0.6848 | 0.3700 | 0.028 |
H(7B3) | 2i | 0.4571 | 0.6407 | 0.2930 | 0.028 |
H(9B) | 2i | −0.1518 | 0.9553 | 0.2074 | 0.022 |
H(10B) | 2i | −0.3521 | 1.0663 | 0.1664 | 0.022 |
H(11B) | 2i | −0.4385 | 1.1798 | 0.2402 | 0.022 |
H(12B) | 2i | −0.3278 | 1.1796 | 0.3585 | 0.021 |
H(13B) | 2i | −0.1316 | 1.0687 | 0.4016 | 0.019 |
H(16B) | 2i | 0.4830 | 0.6752 | 0.0546 | 0.020 |
H(17B) | 2i | 0.4595 | 0.7234 | −0.0712 | 0.023 |
H(18B) | 2i | 0.2096 | 0.8005 | −0.1110 | 0.023 |
H(19B) | 2i | −0.0201 | 0.8256 | −0.0261 | 0.022 |
H(20B) | 2i | 0.0038 | 0.7794 | 0.1008 | 0.019 |
H(1C) | 2i | −0.016(2) | 0.717(1) | 0.616(1) | 0.030(5) |
H(6C1) | 2i | −0.2360 | 0.8913 | 0.4516 | 0.039 |
H(6C2) | 2i | −0.2477 | 0.9574 | 0.5144 | 0.039 |
H(6C3) | 2i | −0.3971 | 0.9106 | 0.5074 | 0.039 |
H(7C1) | 2i | −0.4681 | 1.0214 | 0.6890 | 0.027 |
H(7C2) | 2i | −0.4727 | 0.9722 | 0.6148 | 0.027 |
H(7C3) | 2i | −0.3443 | 1.0322 | 0.6176 | 0.027 |
H(9C) | 2i | 0.1293 | 0.7125 | 0.7986 | 0.020 |
H(10C) | 2i | 0.3278 | 0.6057 | 0.8476 | 0.021 |
H(11C) | 2i | 0.4355 | 0.4915 | 0.7773 | 0.021 |
H(12C) | 2i | 0.3456 | 0.4859 | 0.6555 | 0.020 |
H(13C) | 2i | 0.1502 | 0.5927 | 0.6048 | 0.018 |
H(16C) | 2i | −0.1917 | 1.0512 | 0.9213 | 0.025 |
H(17C) | 2i | −0.1974 | 1.0213 | 1.0515 | 0.029 |
H(18C) | 2i | −0.3106 | 0.9106 | 1.1026 | 0.028 |
H(19C) | 2i | −0.3972 | 0.8230 | 1.0226 | 0.024 |
H(20C) | 2i | −0.3721 | 0.8461 | 0.8914 | 0.020 |
Fractional coordinate and displacement parameters.
Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
---|---|---|---|---|---|---|---|---|---|---|
S(1A) | 2i | 0.08744(5) | 0.50890(2) | 0.22283(2) | 0.0142(2) | 0.0128(2) | 0.0101(2) | 0.0012(1) | −0.0019(2) | −0.0006(1) |
O(1A) | 2i | 0.1315(1) | 0.55611(6) | 0.46752(6) | 0.0248(6) | 0.0173(5) | 0.0139(6) | −0.0012(5) | −0.0028(5) | −0.0027(4) |
N(1A) | 2i | −0.0139(2) | 0.60550(7) | 0.34112(8) | 0.0165(7) | 0.0135(6) | 0.0101(7) | 0.0009(5) | −0.0028(6) | −0.0015(5) |
C(1A) | 2i | 0.0815(2) | 0.53632(8) | 0.31448(8) | 0.0138(8) | 0.0123(7) | 0.0105(8) | −0.0034(6) | 0.0004(6) | −0.0002(6) |
O(2A) | 2i | 0.3561(1) | 0.29335(6) | 0.18835(6) | 0.0210(6) | 0.0136(5) | 0.0188(6) | 0.0008(5) | −0.0019(5) | −0.0015(4) |
C(2A) | 2i | 0.1887(2) | 0.47797(8) | 0.35944(8) | 0.0117(8) | 0.0132(7) | 0.0127(8) | −0.0030(6) | −0.0007(6) | 0.0011(6) |
C(3A) | 2i | 0.2748(2) | 0.41112(8) | 0.31574(8) | 0.0120(8) | 0.0126(7) | 0.0130(8) | −0.0048(6) | 0.0000(6) | 0.0022(6) |
C(4A) | 2i | 0.2332(2) | 0.41985(8) | 0.24141(8) | 0.0123(8) | 0.0106(7) | 0.0151(8) | −0.0002(6) | 0.0004(6) | 0.0005(6) |
C(5A) | 2i | 0.1986(2) | 0.49026(9) | 0.43959(8) | 0.0155(8) | 0.0167(7) | 0.0118(8) | −0.0044(6) | −0.0023(6) | 0.0013(6) |
C(6A) | 2i | 0.2879(2) | 0.42377(9) | 0.49225(9) | 0.030(1) | 0.0215(8) | 0.0129(9) | 0.0030(7) | −0.0046(7) | 0.0012(7) |
C(7A) | 2i | 0.4024(2) | 0.33991(9) | 0.34415(9) | 0.0158(8) | 0.0151(7) | 0.0156(8) | 0.0011(6) | −0.0025(7) | 0.0008(6) |
C(8A) | 2i | −0.1305(2) | 0.66742(8) | 0.30562(9) | 0.0125(8) | 0.0118(7) | 0.0164(8) | −0.0014(6) | −0.0001(6) | 0.0020(6) |
C(9A) | 2i | −0.1845(2) | 0.66478(9) | 0.23347(9) | 0.0187(9) | 0.0159(7) | 0.0188(9) | 0.0012(6) | −0.0022(7) | −0.0034(6) |
C(10A) | 2i | −0.3013(2) | 0.72930(9) | 0.20438(9) | 0.0187(9) | 0.0195(8) | 0.0191(9) | −0.0013(7) | −0.0042(7) | 0.0014(7) |
C(11A) | 2i | −0.3660(2) | 0.79645(9) | 0.24642(9) | 0.0166(8) | 0.0158(7) | 0.024(1) | 0.0005(6) | −0.0034(7) | 0.0038(7) |
C(12A) | 2i | −0.3131(2) | 0.79866(9) | 0.31895(9) | 0.0185(9) | 0.0143(7) | 0.024(1) | 0.0006(6) | 0.0009(7) | −0.0020(7) |
C(13A) | 2i | −0.1965(2) | 0.73506(9) | 0.34879(9) | 0.0174(8) | 0.0145(7) | 0.0159(8) | −0.0026(6) | −0.0001(7) | −0.0016(6) |
C(14A) | 2i | 0.2872(2) | 0.36568(9) | 0.17886(9) | 0.0112(8) | 0.0152(7) | 0.0140(8) | −0.0026(6) | 0.0002(6) | −0.0011(6) |
C(15A) | 2i | 0.2523(2) | 0.40043(9) | 0.10016(8) | 0.0130(8) | 0.0155(7) | 0.0132(8) | 0.0001(6) | 0.0008(6) | −0.0021(6) |
C(16A) | 2i | 0.1796(2) | 0.35612(9) | 0.05228(9) | 0.0175(8) | 0.0157(7) | 0.0176(9) | −0.0039(6) | 0.0011(7) | −0.0030(6) |
C(17A) | 2i | 0.1481(2) | 0.38577(9) | −0.02099(9) | 0.0220(9) | 0.0212(8) | 0.0166(9) | −0.0048(7) | −0.0032(7) | −0.0065(7) |
C(18A) | 2i | 0.1936(2) | 0.45879(9) | −0.04814(9) | 0.0225(9) | 0.0245(8) | 0.0124(8) | −0.0037(7) | −0.0014(7) | 0.0000(7) |
C(19A) | 2i | 0.2690(2) | 0.50225(9) | −0.00137(9) | 0.0210(9) | 0.0196(8) | 0.0171(9) | −0.0054(7) | 0.0007(7) | 0.0004(7) |
C(20A) | 2i | 0.2972(2) | 0.47399(9) | 0.07272(9) | 0.0170(8) | 0.0169(7) | 0.0143(8) | −0.0027(6) | −0.0016(6) | −0.0039(6) |
S(1B) | 2i | 0.07604(5) | 0.83959(2) | 0.22011(2) | 0.0158(2) | 0.0128(2) | 0.0118(2) | 0.0004(2) | −0.0024(2) | −0.0001(2) |
O(1B) | 2i | 0.1450(1) | 0.88125(6) | 0.46354(6) | 0.0271(7) | 0.0202(6) | 0.0162(6) | −0.0014(5) | −0.0050(5) | −0.0024(5) |
N(1B) | 2i | −0.0036(2) | 0.93639(7) | 0.33975(8) | 0.0178(7) | 0.0154(6) | 0.0123(7) | 0.0001(5) | −0.0037(6) | −0.0007(5) |
C(1B) | 2i | 0.0817(2) | 0.86602(8) | 0.31133(8) | 0.0143(8) | 0.0142(7) | 0.0122(8) | −0.0044(6) | −0.0018(6) | 0.0002(6) |
O(2B) | 2i | 0.3684(1) | 0.62700(6) | 0.18240(6) | 0.0260(7) | 0.0142(5) | 0.0235(7) | 0.0030(5) | −0.0057(5) | −0.0025(5) |
C(2B) | 2i | 0.1863(2) | 0.80452(8) | 0.35428(9) | 0.0153(8) | 0.0143(7) | 0.0134(8) | −0.0035(6) | −0.0027(6) | 0.0025(6) |
C(3B) | 2i | 0.2632(2) | 0.73733(8) | 0.30913(9) | 0.0119(8) | 0.0142(7) | 0.0161(8) | −0.0044(6) | −0.0011(6) | 0.0020(6) |
C(4B) | 2i | 0.2154(2) | 0.74701(8) | 0.23528(9) | 0.0130(8) | 0.0116(7) | 0.0166(8) | −0.0014(6) | −0.0008(6) | 0.0017(6) |
C(5B) | 2i | 0.2014(2) | 0.81460(9) | 0.43480(9) | 0.0158(8) | 0.0197(8) | 0.0156(9) | −0.0044(7) | −0.0031(7) | 0.0013(6) |
C(6B) | 2i | 0.2800(2) | 0.74461(9) | 0.48698(9) | 0.033(1) | 0.0230(8) | 0.0178(9) | 0.0004(8) | −0.0085(8) | 0.0013(7) |
C(7B) | 2i | 0.3913(2) | 0.66564(9) | 0.33647(9) | 0.0194(9) | 0.0163(7) | 0.0173(9) | 0.0016(7) | −0.0025(7) | 0.0009(6) |
C(8B) | 2i | −0.1212(2) | 1.00081(8) | 0.30847(9) | 0.0130(8) | 0.0129(7) | 0.0148(8) | −0.0015(6) | −0.0006(6) | 0.0022(6) |
C(9B) | 2i | −0.1874(2) | 1.00060(9) | 0.23845(9) | 0.0190(9) | 0.0167(7) | 0.0172(9) | 0.0000(7) | −0.0018(7) | −0.0024(6) |
C(10B) | 2i | −0.3062(2) | 1.06713(9) | 0.21403(9) | 0.0177(9) | 0.0200(8) | 0.0155(9) | −0.0006(7) | −0.0037(7) | 0.0015(7) |
C(11B) | 2i | −0.3587(2) | 1.13436(9) | 0.25773(9) | 0.0174(8) | 0.0151(7) | 0.0205(9) | −0.0005(6) | −0.0016(7) | 0.0020(6) |
C(12B) | 2i | −0.2924(2) | 1.13407(9) | 0.32779(9) | 0.0179(8) | 0.0137(7) | 0.0212(9) | −0.0010(6) | 0.0020(7) | −0.0039(6) |
C(13B) | 2i | −0.1753(2) | 1.06818(9) | 0.35343(9) | 0.0173(8) | 0.0167(7) | 0.0147(8) | −0.0042(6) | −0.0011(7) | −0.0018(6) |
C(14B) | 2i | 0.2791(2) | 0.69479(9) | 0.17209(9) | 0.0127(8) | 0.0142(7) | 0.0181(9) | −0.0039(6) | −0.0014(6) | −0.0003(6) |
C(15B) | 2i | 0.2481(2) | 0.72544(8) | 0.09158(9) | 0.0163(8) | 0.0112(7) | 0.0155(8) | −0.0035(6) | −0.0005(6) | −0.0025(6) |
C(16B) | 2i | 0.3815(2) | 0.70720(9) | 0.03885(9) | 0.0139(8) | 0.0170(7) | 0.0206(9) | −0.0028(6) | −0.0004(7) | −0.0054(6) |
C(17B) | 2i | 0.3673(2) | 0.73518(9) | −0.03611(9) | 0.0196(9) | 0.0221(8) | 0.0171(9) | −0.0072(7) | 0.0050(7) | −0.0077(7) |
C(18B) | 2i | 0.2186(2) | 0.78029(9) | −0.05981(9) | 0.0258(9) | 0.0182(8) | 0.0140(8) | −0.0076(7) | −0.0018(7) | −0.0022(6) |
C(19B) | 2i | 0.0827(2) | 0.79610(9) | −0.00923(9) | 0.0189(9) | 0.0174(7) | 0.0191(9) | −0.0015(7) | −0.0045(7) | −0.0030(6) |
C(20B) | 2i | 0.0971(2) | 0.76869(8) | 0.06624(9) | 0.0149(8) | 0.0178(7) | 0.0144(8) | −0.0026(6) | 0.0003(6) | −0.0049(6) |
S(1C) | 2i | −0.09457(5) | 0.82821(2) | 0.77629(2) | 0.0148(2) | 0.0125(2) | 0.0130(2) | 0.0012(2) | −0.0025(2) | 0.0006(2) |
O(1C) | 2i | −0.1367(1) | 0.77044(6) | 0.53334(6) | 0.0259(7) | 0.0203(6) | 0.0159(6) | −0.0020(5) | −0.0048(5) | −0.0004(5) |
N(1C) | 2i | 0.0013(2) | 0.72433(7) | 0.66179(8) | 0.0176(7) | 0.0138(6) | 0.0110(7) | 0.0006(5) | −0.0038(6) | −0.0002(5) |
C(1C) | 2i | −0.0899(2) | 0.79555(9) | 0.68605(8) | 0.0132(8) | 0.0142(7) | 0.0135(8) | −0.0029(6) | −0.0013(6) | 0.0010(6) |
O(2C) | 2i | −0.3456(1) | 1.05039(6) | 0.79405(6) | 0.0234(7) | 0.0138(5) | 0.0285(7) | 0.0020(5) | −0.0064(5) | 0.0015(5) |
C(2C) | 2i | −0.1927(2) | 0.85297(9) | 0.63864(9) | 0.0117(8) | 0.0150(7) | 0.0165(9) | −0.0027(6) | −0.0021(6) | 0.0034(6) |
C(3C) | 2i | −0.2753(2) | 0.92312(8) | 0.67890(9) | 0.0104(8) | 0.0138(7) | 0.0182(9) | −0.0029(6) | −0.0006(6) | 0.0028(6) |
C(4C) | 2i | −0.2353(2) | 0.91813(8) | 0.75329(9) | 0.0134(8) | 0.0126(7) | 0.0169(9) | −0.0004(6) | −0.0021(6) | 0.0022(6) |
C(5C) | 2i | −0.1989(2) | 0.83822(9) | 0.55883(9) | 0.0148(8) | 0.0196(8) | 0.0150(9) | −0.0032(6) | −0.0023(7) | 0.0029(6) |
C(6C) | 2i | −0.2768(2) | 0.9053(1) | 0.50316(9) | 0.032(1) | 0.0272(9) | 0.0148(9) | 0.0019(8) | −0.0057(8) | 0.0043(7) |
C(7C) | 2i | −0.4011(2) | 0.99341(9) | 0.64732(9) | 0.0160(8) | 0.0181(7) | 0.0184(9) | 0.0007(6) | −0.0029(7) | 0.0044(6) |
C(8C) | 2i | 0.1186(2) | 0.66304(8) | 0.69719(9) | 0.0121(8) | 0.0121(7) | 0.0149(8) | −0.0016(6) | −0.0007(6) | 0.0036(6) |
C(9C) | 2i | 0.1728(2) | 0.66658(9) | 0.76928(9) | 0.0188(8) | 0.0141(7) | 0.0157(9) | 0.0004(6) | −0.0019(7) | −0.0017(6) |
C(10C) | 2i | 0.2909(2) | 0.60279(9) | 0.79838(9) | 0.0200(9) | 0.0178(8) | 0.0150(9) | −0.0025(7) | −0.0044(7) | 0.0011(6) |
C(11C) | 2i | 0.3556(2) | 0.53508(9) | 0.75679(9) | 0.0156(8) | 0.0150(7) | 0.0203(9) | −0.0012(6) | −0.0022(7) | 0.0026(6) |
C(12C) | 2i | 0.3018(2) | 0.53199(9) | 0.68457(9) | 0.0166(8) | 0.0141(7) | 0.0193(9) | −0.0014(6) | 0.0011(7) | −0.0020(6) |
C(13C) | 2i | 0.1850(2) | 0.59532(8) | 0.65445(9) | 0.0160(8) | 0.0155(7) | 0.0137(8) | −0.0040(6) | −0.0004(6) | 0.0006(6) |
C(14C) | 2i | −0.2905(2) | 0.97776(9) | 0.81129(9) | 0.0108(8) | 0.0146(7) | 0.0210(9) | −0.0011(6) | −0.0021(6) | −0.0005(6) |
C(15C) | 2i | −0.2823(2) | 0.95192(9) | 0.89337(9) | 0.0120(8) | 0.0152(7) | 0.0180(9) | 0.0012(6) | 0.0018(6) | −0.0026(6) |
C(16C) | 2i | −0.2310(2) | 1.00407(9) | 0.94171(9) | 0.0232(9) | 0.0159(7) | 0.024(1) | −0.0050(7) | 0.0022(7) | −0.0036(7) |
C(17C) | 2i | −0.2373(2) | 0.9872(1) | 1.01906(9) | 0.028(1) | 0.0247(8) | 0.0206(9) | −0.0060(8) | 0.0006(8) | −0.0103(7) |
C(18C) | 2i | −0.3017(2) | 0.92067(9) | 1.04931(9) | 0.025(1) | 0.0252(9) | 0.0175(9) | −0.0029(7) | 0.0031(7) | −0.0024(7) |
C(19C) | 2i | −0.3532(2) | 0.86869(9) | 1.00176(9) | 0.0184(9) | 0.0200(8) | 0.0227(9) | −0.0047(7) | −0.0001(7) | 0.0008(7) |
C(20C) | 2i | −0.3409(2) | 0.88303(9) | 0.92389(9) | 0.0151(8) | 0.0156(7) | 0.0202(9) | −0.0015(6) | −0.0019(7) | −0.0028(6) |
Source of material
The chemical reagents and solvents used in this study are commercially available. The synthesis of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one was carried out according to procedure reported by Kirsch et al. [1].
Yield: 92%; m.p. 112 °C; 1H-NMR 400 MHz, CDCl3): δ = 2.45 (s, 3H), 2.73 (s, 3H), 7.10–7.77 (m, 5H), 12.12 (s, 1H); 13C-NMR (100 MHz, DMSO-d6): δ = 17.6, 32.4, 122.6(2C), 127.4(2C), 129.2, 129.8(2C), 129.9(2C), 130.3, 131.4, 133.8, 137.2, 142.4, 147.3, 168.9, 196.3, 199.4.
Experimental details
Data were collected on a Bruker APEX-II CCD area diffractometer. Cell refinement and data reduction were carried out by Bruker SAINT and SHELXS-97 [5, 6]. The aromatic hydrogen atoms and the hydrogen atoms of the methyl groups were idealized and refined using a riding model (AFIX 43 or 137 option of the SHELX-2008 program [5]).
Discussion
The thiophene skeleton represents the key pharmacophore of several pharmaceutically agents. Thus, several substituted thiophene were reported to exhibit marked chemotherapeutic activities such as antifungal, antibacterial, analgesic, anticancer and anti-inflammatory agents [2–5]. In continues of our research program we report her crystal structure of title compound elucidated by X-ray diffraction analysis. The title compound crystallizes with three crystallographically independent molecules (molecule A, B and C) in the asymmetric unit. All three molecules were stabilized by the same type of intramolecular hydrogen bond between N1—H1 as donor and O1 as acceptor. The N1⋯O1 distances are 2.621(2), 2.611(2) and 2.617(2) Å. The H1⋯O1 distances are 1.91(2), 1.87(2) and 1.89(2) Å. The relevant angles N1—H1⋯O1 are 141(3), 140(2) and 141(2)°.
Acknowledgements:
The authors extend their sincere appreciation to the Deanship of Scientific Research at king Saud University for its funding this Prolific Research group (PRG-1437–29).
References
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©2016 Yahia N. Mabkhot et al., published by De Gruyter.
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5