Abstract
C16H14FN3S2, orthorhombic, P 21, a = 7.1583(9) Å, b = 28.524(4) Å, c = 7.6021(8) Å, α = 90.00°, β = 94.443(11)°, γ = 90.00°, V = 1547.6(3) Å3, Z = 4, Rgt(F) = 0.0547, wRref(F2) = 0.1346, T = 293(2) K.
Source of material
All chemicals were obtained from commercial sources and used without further purification except for (6-fluoro-benzo[d]thiazol-2-yl)ethanamine which is distilled under reduced pressure before use. The title compound was prepared following the similar reported procedure [1]. (6-fluorobenzo[d]thiazol-2-yl)ethanamine (0.12 g, 0.6 mmol) and phenyl isothiocyanate (0.113 g, 0.8 mmol) were dissolved in dichloromethane (10 mL) at 0°C. The mixture was then allowed to reach room temperature. After stirring for 24 h, the reaction was quenched with saturated aqueous water (10 mL). The product was separated and the aqueous phase extracted with dichloromethane (3 × 10 mL). The combined organic phases were concentrated under reduced pressure. The resulting residue was purified by the column chromatography on silica gel with petroleum ether/EtOAc as the developing solvent (0.19 g, yield: 95%). Suitable single crystals of the title compound were obtained after one week by slow evaporation from an ethyl acetate solution. m. p. = 164.9 – 165.4°C; [α]20D = −172.2 (c = 0.5, in CHCl3); 1H NMR (400 MHz, CDCl3) δ = 1.72 (d, J = 6.9 Hz, 3H), 1.79 (s, 1H), 6.07 (p, J = 6.9 Hz, 1H), 6.98 (d, J = 7.8 Hz, 1H), 7.18 (td, J = 8.9, 2.6 Hz, 1H), 7.32 (dt, J = 7.1, 2.6 Hz, 3H), 7.49 (ddd, J = 15.6, 11.0, 5.2 Hz, 3H), 7.83 (dd, J = 9.0, 4.8 Hz, 1H), 8.49 (s, 1H); 13C NMR (CDCl3, 100 MHz): δ = 21.3, 53.3, 107.8, 108.1, 114.7, 114.9, 123.8, 125.1, 127.4, 130.2, 136.0, 149.2, 159.2, 161.6, 172.1, 180.0.
Data collection and handling.
Crystal: | Colourless, block, size 0.1×0.18×0.26 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 3.53 cm−1 |
Diffractometer, scan mode: | multiwire proportional, φ and ω scans |
2θmax: | 52.74° |
N(hkl)measured, N(hkl)unique: | 11985, 6179 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4911 |
N(param)refined: | 397 |
Programs: | SHELXS-97 (SHELDRICK, 1990) [8, 9] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | Site | x | y | z | Uiso |
---|---|---|---|---|---|
H(2A) | 2a | 0.0502 | 0.7337 | 0.1406 | 0.047 |
H(28A) | 2a | −0.0748 | 0.6517 | −0.2664 | 0.057 |
H(30A) | 2a | −0.1704 | 0.7501 | 0.4057 | 0.044 |
H(44A) | 2a | 0.5702 | 0.8506 | 0.5234 | 0.054 |
H(51A) | 2a | 0.2825 | 0.9694 | 0.5872 | 0.053 |
H(58A) | 2a | 0.3111 | 0.6765 | 0.135 | 0.061 |
H(64A) | 2a | 0.0064 | 0.934 | 0.4799 | 0.06 |
H(69A) | 2a | 0.1502 | 0.6641 | −0.4638 | 0.068 |
H(70A) | 2a | 0.534 | 0.6884 | −0.0639 | 0.066 |
H(71A) | 2a | −0.3912 | 0.7583 | 0.1669 | 0.082 |
H(71B) | 2a | −0.2709 | 0.7981 | 0.0893 | 0.082 |
H(71C) | 2a | −0.363 | 0.806 | 0.2673 | 0.082 |
H(80A) | 2a | 0.4529 | 0.684 | −0.3626 | 0.071 |
H(5A) | 2a | 0.5943 | 0.9904 | 0.901 | 0.042 |
H(20A) | 2a | 0.4308 | 0.9773 | 1.2108 | 0.04 |
H(33A) | 2a | 0.0994 | 0.7562 | 0.7785 | 0.06 |
H(41A) | 2a | 0.7559 | 0.9661 | 1.2206 | 0.064 |
H(41B) | 2a | 0.7289 | 0.926 | 1.0797 | 0.064 |
H(41C) | 2a | 0.6584 | 0.919 | 1.2681 | 0.064 |
H(49A) | 2a | 1.0531 | 1.036 | 0.6949 | 0.062 |
H(53A) | 2a | 0.6761 | 1.0566 | 0.2884 | 0.061 |
H(55A) | 2a | 0.3726 | 0.7929 | 0.8878 | 0.059 |
H(57A) | 2a | 0.826 | 1.048 | 0.8904 | 0.052 |
H(62A) | 2a | 0.4447 | 1.0661 | 0.4797 | 0.053 |
H(74A) | 2a | −0.2004 | 0.8727 | 0.85 | 0.062 |
H(78A) | 2a | 0.9795 | 1.0412 | 0.3946 | 0.068 |
H(3A) | 2a | −0.088 | 0.6251 | 0.0721 | 0.052 |
H(6A) | 2a | 0.4009 | 1.0899 | 0.8013 | 0.051 |
Atomic displacement parameters (Å2).
Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
---|---|---|---|---|---|---|---|---|---|---|
S(1) | 2a | −0.2654(2) | 0.66264(5) | 0.3325(2) | 0.0552(8) | 0.0467(8) | 0.0454(7) | −0.0202(7) | 0.0109(6) | −0.0041(6) |
S(5) | 2a | 0.2488(2) | 0.78818(4) | 0.3825(2) | 0.0403(7) | 0.0351(7) | 0.0560(8) | −0.0038(6) | 0.0069(6) | −0.0118(6) |
F(1) | 2a | 0.6051(4) | 0.9346(1) | 0.6276(4) | 0.057(2) | 0.058(2) | 0.076(2) | −0.021(2) | −0.000(2) | −0.022(2) |
N(2) | 2a | −0.0448(5) | 0.7269(1) | 0.1984(5) | 0.037(2) | 0.033(2) | 0.048(2) | −0.015(2) | 0.010(2) | −0.005(2) |
N(1) | 2a | −0.0378(6) | 0.8439(1) | 0.3810(5) | 0.042(2) | 0.030(2) | 0.046(2) | −0.001(2) | 0.001(2) | −0.007(2) |
C(14) | 2a | 0.0952(7) | 0.6628(2) | −0.0453(6) | 0.043(3) | 0.028(2) | 0.046(3) | 0.002(2) | 0.005(2) | 0.000(2) |
C(24) | 2a | 0.1196(7) | 0.8698(2) | 0.4401(6) | 0.041(3) | 0.035(3) | 0.035(3) | −0.007(2) | 0.002(2) | −0.005(2) |
C(26) | 2a | −0.1073(7) | 0.6822(2) | 0.1942(6) | 0.034(3) | 0.035(3) | 0.035(2) | 0.000(2) | −0.004(2) | −0.004(2) |
C(28) | 2a | 0.0473(8) | 0.6592(2) | −0.2253(7) | 0.051(3) | 0.042(3) | 0.050(3) | −0.001(3) | −0.002(3) | −0.011(3) |
C(30) | 2a | −0.1312(7) | 0.7641(2) | 0.2966(6) | 0.037(3) | 0.036(3) | 0.040(3) | −0.008(2) | 0.015(2) | −0.016(2) |
C(38) | 2a | 0.2888(7) | 0.8455(2) | 0.4513(6) | 0.045(3) | 0.031(3) | 0.032(2) | −0.008(2) | 0.008(2) | −0.006(2) |
C(44) | 2a | 0.4569(7) | 0.8667(2) | 0.5147(7) | 0.044(3) | 0.042(3) | 0.048(3) | −0.003(2) | 0.006(2) | −0.007(2) |
C(51) | 2a | 0.2819(7) | 0.9382(2) | 0.5523(7) | 0.059(3) | 0.028(3) | 0.046(3) | −0.011(3) | 0.008(2) | −0.008(2) |
C(52) | 2a | 0.4440(7) | 0.9129(2) | 0.5631(7) | 0.044(3) | 0.040(3) | 0.041(3) | −0.018(2) | 0.005(2) | −0.004(2) |
C(58) | 2a | 0.2784(7) | 0.6740(2) | 0.0146(7) | 0.044(3) | 0.060(4) | 0.048(3) | 0.006(3) | −0.002(3) | −0.012(3) |
C(60) | 2a | 0.0104(7) | 0.8013(2) | 0.3483(6) | 0.038(3) | 0.040(3) | 0.030(2) | −0.006(2) | 0.006(2) | −0.002(2) |
C(64) | 2a | 0.1178(8) | 0.9171(2) | 0.4895(7) | 0.058(4) | 0.034(3) | 0.056(3) | 0.002(3) | −0.008(3) | −0.004(2) |
C(69) | 2a | 0.1818(9) | 0.6667(2) | −0.3432(7) | 0.072(4) | 0.053(4) | 0.045(3) | 0.002(3) | 0.004(3) | −0.003(3) |
C(70) | 2a | 0.4113(8) | 0.6813(2) | −0.1045(8) | 0.042(3) | 0.057(4) | 0.067(4) | 0.006(3) | 0.008(3) | −0.008(3) |
C(71) | 2a | −0.3050(7) | 0.7834(2) | 0.1958(8) | 0.036(3) | 0.054(4) | 0.073(4) | −0.003(3) | 0.006(3) | −0.016(3) |
C(80) | 2a | 0.3634(9) | 0.6783(2) | −0.2828(9) | 0.058(4) | 0.053(4) | 0.071(4) | 0.010(3) | 0.030(3) | −0.003(3) |
S(2) | 2a | 0.2501(2) | 1.05365(5) | 1.0835(2) | 0.0445(7) | 0.0426(7) | 0.0455(7) | 0.0153(6) | 0.0094(6) | 0.0032(6) |
S(7) | 2a | 0.1139(2) | 0.93626(4) | 0.9975(2) | 0.0327(6) | 0.0365(7) | 0.0626(8) | 0.0027(6) | 0.0028(6) | −0.0113(6) |
N(4) | 2a | 0.4049(5) | 0.8821(1) | 1.0027(5) | 0.037(2) | 0.028(2) | 0.049(2) | 0.004(2) | 0.004(2) | 0.003(2) |
F(2) | 2a | −0.2253(5) | 0.7892(1) | 0.7356(5) | 0.070(2) | 0.062(2) | 0.082(2) | −0.023(2) | −0.005(2) | −0.019(2) |
N(5) | 2a | 0.5119(5) | 0.9965(1) | 0.9743(5) | 0.039(2) | 0.030(2) | 0.039(2) | 0.007(2) | 0.014(2) | 0.003(2) |
C(18) | 2a | 0.2529(7) | 0.8556(2) | 0.9359(6) | 0.047(3) | 0.029(3) | 0.038(3) | 0.000(2) | 0.004(2) | 0.008(2) |
C(20) | 2a | 0.4851(6) | 0.9618(2) | 1.1118(6) | 0.030(2) | 0.032(2) | 0.038(2) | 0.008(2) | 0.010(2) | −0.001(2) |
C(27) | 2a | 0.4183(6) | 1.0372(2) | 0.9532(6) | 0.031(2) | 0.027(2) | 0.038(3) | 0.000(2) | 0.000(2) | −0.002(2) |
C(33) | 2a | 0.0972(8) | 0.7873(2) | 0.8148(7) | 0.067(4) | 0.037(3) | 0.049(3) | −0.006(3) | 0.016(3) | −0.004(3) |
C(35) | 2a | 0.6107(6) | 1.0565(2) | 0.7049(6) | 0.037(3) | 0.027(2) | 0.043(3) | 0.001(2) | 0.004(2) | 0.000(2) |
C(41) | 2a | 0.6745(6) | 0.9413(2) | 1.1760(7) | 0.034(3) | 0.041(3) | 0.053(3) | 0.007(2) | 0.000(2) | 0.004(2) |
C(46) | 2a | 0.0793(7) | 0.8792(2) | 0.9227(6) | 0.039(3) | 0.037(3) | 0.037(3) | 0.000(2) | 0.008(2) | −0.008(2) |
C(49) | 2a | 0.9305(8) | 1.0424(2) | 0.6521(8) | 0.035(3) | 0.055(4) | 0.066(4) | −0.005(3) | 0.010(3) | 0.005(3) |
C(53) | 2a | 0.7057(8) | 1.0543(2) | 0.4094(7) | 0.068(4) | 0.045(3) | 0.041(3) | −0.002(3) | 0.010(3) | −0.001(3) |
C(55) | 2a | 0.2595(8) | 0.8091(2) | 0.8805(7) | 0.055(3) | 0.037(3) | 0.057(3) | 0.003(3) | 0.005(3) | 0.002(2) |
C(57) | 2a | 0.7945(7) | 1.0488(2) | 0.7694(7) | 0.037(3) | 0.046(3) | 0.047(3) | 0.001(2) | 0.001(2) | −0.003(2) |
C(61) | 2a | 0.3528(6) | 0.9237(2) | 1.0409(6) | 0.031(2) | 0.039(3) | 0.030(2) | 0.009(2) | 0.008(2) | 0.003(2) |
C(62) | 2a | 0.5671(7) | 1.0599(2) | 0.5236(6) | 0.047(3) | 0.040(3) | 0.043(3) | −0.001(2) | −0.005(2) | 0.002(2) |
C(63) | 2a | −0.0660(8) | 0.8116(2) | 0.8036(7) | 0.058(4) | 0.048(3) | 0.042(3) | −0.018(3) | 0.005(3) | −0.009(3) |
C(74) | 2a | −0.0852(8) | 0.8574(2) | 0.8572(7) | 0.042(3) | 0.060(4) | 0.055(3) | 0.002(3) | 0.009(3) | −0.007(3) |
C(78) | 2a | 0.8868(9) | 1.0453(2) | 0.4724(8) | 0.060(4) | 0.057(4) | 0.057(4) | −0.002(3) | 0.029(3) | −0.009(3) |
N(3) | 2a | −0.0419(6) | 0.6529(1) | 0.0756(5) | 0.048(2) | 0.031(2) | 0.053(3) | −0.008(2) | 0.014(2) | −0.004(2) |
N(6) | 2a | 0.4654(6) | 1.0647(1) | 0.8195(5) | 0.045(2) | 0.034(2) | 0.049(2) | 0.012(2) | 0.011(2) | 0.011(2) |
Discussion
Substituted benzothiazole derivatives have acquired conspicuous significance due to their wide spectrum of biological activities in recent years [2, 3], diverse biological activities such as antibacterial, fungicidal, anti-tumor, anticonvulsant. Moreover, the combinations of urea or thiourea derivatives with fluoro-substituted benzothiazole have produced DNA topoisomerase or HIV reverse transcriptase inhibitors [4–6]. Generally it can be noted that benzothiazoles can serve as unique and versatile scaffolds for experimental drug design. Thus, in continuation of development for the design of novel biological molecule and importance to keep in mind the application of thiourea and benzothiazole derivatives, the new fluoro-substituted benzothiazolylthiourea has been synthesized. The new title compound, which is a 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl thiourea, was synthesized by the condensation from (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethanamine and phenyl isocyanate under the mild condition in good yield. In the title structure the bond lengths and angles are within normal ranges. There are two crystallographically independent molecules in the asymmetric unit. The N2—C26 and N3—C26 bond distances [1.349(6) Å and 1.340(6) Å], are shorter than a typical N—C single bond [1.443(4) Å]. The C—N bonds have double bond properties due to interconversion of thiourea structure. The same is true for the second molecule in the asymmetric unit. The S—C bond lengths are within the normal range of C = S groups. All bond lengths in the molecule are within normal values [7].
Acknowledgements
The author gratefully acknowledge the financial support to the Natural Science Foundation of China (No. U1504207) and the Education Department of Henan Province Science and Technology Research Projects (Nos. 13A150835, 14A150055). We also thank the editor for providing the figure.
References
1. Pejchal, V.; Stepankova, S.; Drabina, P.: Synthesis of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-substituted phenyl ureas and their inhibition activity to acetylcholinesterase and butyrylcholinesterase. J. Heterocycl. Chem. 48 (2011) 57–62.10.1002/jhet.502Suche in Google Scholar
2. Henary, M.; Paranjpe, S.; Owens, E. A.: Substituted benzothiazoles: synthesis and medicinal characteristics. Heterocycl. Commun. 19 (2013) 89–99.10.1515/hc-2013-0026Suche in Google Scholar
3. Siddiqui, N.; Ahsan, W.: Benzothiazole incorporated barbituric acid derivatives: synthesis and anticonvulsant screening. Arch. Pharm. Chem. Life Sci. 342 (2009) 462–468.10.1002/ardp.200900002Suche in Google Scholar
4. Pejchal, V.; Stepankova, S.; Padelkova, Z.; Imramovsky, A.; Jampilek, J.: 1,3-Substituted imidazolidine-2,4,5-triones: synthesis and inhibition of cholinergic enzymes. Molecules 16 (2011) 7565–7582.10.3390/molecules16097565Suche in Google Scholar
5. Kumbhare, R. M.; Dadmal, T.; Kosurkar, U.; Sridhar, V.; Rao, J. V.: Synthesis and cytotoxic evaluation of thiourea and N-bis-benzothiazole derivatives: A novel class of cytotoxic agents. Bioorg. Med. Chem. Lett. 22 (2012) 453–455.10.1016/j.bmcl.2011.10.106Suche in Google Scholar
6. Kumbhare, R. M.; Dadmal, T.; Kosurkar, U.; Kumar, K. V.: 1,3-Di-n-butylimidazolium tribromide-mediated chemoselective oxidative cyclization of benzothiazoyl carbaimides: A novel approach toward the synthesis of N-bis-benzothiazole derivatives. J. Heterocycl. Chem. 49 (2012) 342–348.10.1002/jhet.736Suche in Google Scholar
7. Allen, F. H.; Kennard, O.; Watson, D. G.; Brammer, L.; Orpen, A. G.; Taylor, R.: Tables of bond lengths determined by X-ray and neutron-diffraction. Part1. Bond lengths in organic-compounds. J. Chem. Soc., Perkin Trans. 2 (1987) S1–S19.10.1039/p298700000s1Suche in Google Scholar
8. Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Suche in Google Scholar PubMed
9. Bruker AXS Inc.: Bruker AXS SADABS, Version 2.03, SAINT, Version 6.02, Bruker AXS Inc. Madison, Winsonsin, USA 2002.Suche in Google Scholar
©2016 Xiao-Juan Wang, published by De Gruyter.
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2