Abstract
C18H21ClN2O3S, monoclinic, P21/c, a = 12.582(4) Å, b = 14.790(5) Å, c = 21.406(8) Å, β = 92.572(13)°, V = 3979(2) Å3, Z = 8, Rgt(F) = 0.0464, wRref(F2) = 0.1298, T = 298(2) K.

Source of material
Ethyl 2-(2-aminothiazol-4-yl)acetate (1.86 g, 10 mmol), 4-dimethylaminopyridine (0.12 g, 1 mmol), triethylamine (1.31 g, 13 mmol) and chloroform (100 mL) were added to a 250 mL flask. The mixture was stirred and cooled to 273 K, and then 2-(4-chlorophenyl)-3-methylbutanoyl chloride (2.31 g, 15 mmol) was added dropwise within 30 min. The mixture was stirred at room temperature for 3 h and then 1% aqueous HCl was added (5 mL). The organic layer was washed with water to a neutral pH and dried over Na2SO4. After being filtered and concentrated, the organic residue was purified by silica gel column chromatography, eluted with ethyl acetate-petroleum ether-formic acid (10:80:1, v/v/v), to give a white solid (yield 80%, 3.0 g). It was then recrystallized from ethyl acetate-petroleum ether (2:1, v/v) to give colourless blocks.
Data collection and handling.
| Crystal: | Colorless, platelet, size 0.13×0.32×0.52 mm |
| Wavelength: | Mo Kα radiation (0.71075 Å) |
| μ: | 3.15 cm−1 |
| Diffractometer, scan mode: | Rigaku RAXIS-RAPID, ω |
| 2θmax: | 54.96° |
| N(hkl)measured, N(hkl)unique: | 36808, 8966 |
| N(param)refined: | 493 |
| Programs: | SHELX [9] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | Site | x | y | z | Uiso |
|---|---|---|---|---|---|
| H(2) | 4e | 0.4721 | 0.0773 | 0.2292 | 0.106 |
| H(9) | 4e | −0.0046 | 0.3142 | 0.1497 | 0.083 |
| H(10) | 4e | 0.0350 | 0.2737 | 0.0239 | 0.092 |
| H(14) | 4e | −0.0456 | 0.1223 | 0.0496 | 0.093 |
| H(15) | 4e | −0.1872 | 0.0221 | 0.0544 | 0.106 |
| H(17) | 4e | −0.2990 | 0.1642 | 0.1957 | 0.124 |
| H(18) | 4e | −0.1573 | 0.2613 | 0.1915 | 0.103 |
| H(23) | 4e | 0.0437 | 0.0971 | 0.3058 | 0.118 |
| H(29) | 4e | 0.5093 | −0.1678 | 0.3555 | 0.082 |
| H(30) | 4e | 0.5054 | −0.1209 | 0.4840 | 0.103 |
| H(34) | 4e | 0.5915 | 0.0119 | 0.4584 | 0.091 |
| H(35) | 4e | 0.7158 | 0.1204 | 0.4377 | 0.101 |
| H(37) | 4e | 0.7576 | 0.0094 | 0.2704 | 0.109 |
| H(38) | 4e | 0.6303 | −0.0984 | 0.2912 | 0.095 |
| H(41) | 4e | 0.4192 | 0.2155 | 0.3608 | 0.109 |
| H(42) | 4e | 0.5061 | 0.1465 | 0.3386 | 0.109 |
| H(61) | 4e | 0.7083 | 0.3631 | 0.3343 | 0.158 |
| H(62) | 4e | 0.6197 | 0.4334 | 0.3522 | 0.158 |
| H(71) | 4e | 0.7463 | 0.3381 | 0.4408 | 0.166 |
| H(72) | 4e | 0.7669 | 0.4392 | 0.4228 | 0.166 |
| H(73) | 4e | 0.6633 | 0.4128 | 0.4566 | 0.166 |
| H(101) | 4e | 0.1351 | 0.2822 | 0.2089 | 0.081 |
| H(111) | 4e | 0.0942 | 0.4235 | 0.0197 | 0.145 |
| H(112) | 4e | 0.1590 | 0.3711 | 0.0725 | 0.145 |
| H(113) | 4e | 0.0679 | 0.4375 | 0.0900 | 0.145 |
| H(121) | 4e | −0.1433 | 0.3028 | 0.0218 | 0.124 |
| H(122) | 4e | −0.0878 | 0.3879 | −0.0057 | 0.124 |
| H(123) | 4e | −0.1260 | 0.3896 | 0.0630 | 0.124 |
| H(201) | 4e | 0.3681 | −0.1222 | 0.3011 | 0.079 |
| H(241) | 4e | 0.0798 | −0.0034 | 0.1621 | 0.121 |
| H(242) | 4e | −0.0141 | 0.0409 | 0.1984 | 0.121 |
| H(261) | 4e | −0.0432 | −0.2515 | 0.1178 | 0.165 |
| H(262) | 4e | −0.1280 | −0.2234 | 0.1666 | 0.165 |
| H(271) | 4e | −0.1438 | −0.1911 | 0.0380 | 0.172 |
| H(272) | 4e | −0.2221 | −0.1475 | 0.0844 | 0.172 |
| H(273) | 4e | −0.2197 | −0.2527 | 0.0756 | 0.172 |
| H(311) | 4e | 0.4373 | −0.2845 | 0.4275 | 0.160 |
| H(312) | 4e | 0.3598 | −0.2085 | 0.4486 | 0.160 |
| H(313) | 4e | 0.4297 | −0.2619 | 0.4987 | 0.160 |
| H(321) | 4e | 0.6760 | −0.1644 | 0.4692 | 0.147 |
| H(322) | 4e | 0.6379 | −0.2512 | 0.4326 | 0.147 |
| H(323) | 4e | 0.6210 | −0.2433 | 0.5045 | 0.147 |
Atomic displacement parameters (Å2).
| Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
|---|---|---|---|---|---|---|---|---|---|---|
| Cl(1) | 4e | −0.36313(9) | 0.00994(8) | 0.12764(6) | 0.1053(7) | 0.134(1) | 0.223(1) | −0.0352(6) | 0.0275(8) | 0.0044(9) |
| Cl(2) | 4e | 0.83729(8) | 0.16068(8) | 0.33565(6) | 0.0896(6) | 0.1338(9) | 0.169(1) | −0.0166(6) | 0.0171(7) | 0.0007(7) |
| S(1) | 4e | 0.31824(6) | 0.11693(6) | 0.16868(5) | 0.0680(5) | 0.0769(5) | 0.1074(7) | 0.0096(4) | 0.0010(4) | −0.0006(5) |
| S(2) | 4e | 0.19997(6) | 0.04430(6) | 0.35827(5) | 0.0715(5) | 0.0861(6) | 0.1123(8) | 0.0070(4) | 0.0082(5) | −0.0132(5) |
| O(11) | 4e | 0.1437(2) | 0.1622(2) | 0.0971(1) | 0.075(1) | 0.093(2) | 0.088(2) | 0.016(1) | −0.008(1) | −0.020(1) |
| O(12) | 4e | 0.5599(2) | 0.3064(2) | 0.2679(1) | 0.125(2) | 0.172(2) | 0.085(2) | −0.070(2) | −0.024(2) | 0.057(2) |
| O(13) | 4e | 0.5813(2) | 0.3053(2) | 0.3705(1) | 0.136(2) | 0.106(2) | 0.088(2) | −0.034(2) | −0.018(2) | 0.025(2) |
| O(21) | 4e | 0.3749(2) | −0.0171(2) | 0.4205(1) | 0.081(2) | 0.136(2) | 0.075(2) | 0.028(1) | −0.007(1) | −0.041(2) |
| O(22) | 4e | −0.0491(2) | −0.1365(2) | 0.2382(1) | 0.173(2) | 0.197(3) | 0.119(2) | −0.113(2) | −0.037(2) | 0.068(2) |
| O(23) | 4e | −0.0422(2) | −0.1205(2) | 0.1375(2) | 0.185(2) | 0.118(2) | 0.117(2) | −0.040(2) | −0.028(2) | 0.029(2) |
| N(11) | 4e | 0.3052(2) | 0.2300(2) | 0.2589(1) | 0.065(2) | 0.079(2) | 0.072(2) | 0.000(1) | −0.009(1) | 0.017(1) |
| N(12) | 4e | 0.1627(2) | 0.2414(1) | 0.1860(1) | 0.065(2) | 0.071(2) | 0.065(2) | 0.012(1) | −0.008(1) | −0.004(1) |
| N(21) | 4e | 0.1973(2) | −0.0569(2) | 0.2606(1) | 0.071(2) | 0.079(2) | 0.074(2) | −0.004(1) | −0.008(2) | 0.011(2) |
| N(22) | 4e | 0.3454(2) | −0.0834(2) | 0.3273(1) | 0.059(1) | 0.075(2) | 0.063(2) | 0.007(1) | −0.003(1) | −0.011(1) |
| C(1) | 4e | 0.2582(2) | 0.2033(2) | 0.2072(1) | 0.053(2) | 0.063(2) | 0.074(2) | 0.004(1) | −0.003(2) | 0.012(2) |
| C(2) | 4e | 0.4144(2) | 0.1166(2) | 0.2275(2) | 0.059(2) | 0.093(2) | 0.112(3) | 0.006(2) | −0.006(2) | 0.022(2) |
| C(3) | 4e | 0.3974(2) | 0.1791(2) | 0.2706(2) | 0.059(2) | 0.091(2) | 0.082(2) | −0.010(2) | −0.008(2) | 0.032(2) |
| C(4) | 4e | 0.4648(2) | 0.1998(2) | 0.3271(2) | 0.069(2) | 0.114(2) | 0.087(2) | −0.011(2) | −0.016(2) | 0.041(2) |
| C(5) | 4e | 0.5389(2) | 0.2763(2) | 0.3169(2) | 0.092(2) | 0.127(2) | 0.102(2) | −0.020(2) | −0.021(2) | 0.030(2) |
| C(6) | 4e | 0.6571(4) | 0.3787(3) | 0.3651(2) | 0.132(5) | 0.124(3) | 0.135(4) | −0.030(4) | −0.033(4) | 0.036(3) |
| C(7) | 4e | 0.7134(5) | 0.3935(4) | 0.4268(2) | 0.132(7) | 0.152(7) | 0.128(4) | −0.035(6) | −0.032(5) | 0.047(4) |
| C(8) | 4e | 0.1095(2) | 0.2190(2) | 0.1315(2) | 0.065(2) | 0.070(2) | 0.074(2) | 0.001(2) | 0.001(2) | 0.002(2) |
| C(9) | 4e | 0.0041(2) | 0.2685(2) | 0.1172(1) | 0.064(2) | 0.070(2) | 0.072(2) | 0.013(2) | −0.011(2) | −0.000(2) |
| C(10) | 4e | 0.0102(2) | 0.3171(2) | 0.0546(1) | 0.078(2) | 0.073(2) | 0.078(2) | 0.006(2) | −0.007(2) | 0.008(2) |
| C(11) | 4e | 0.0902(2) | 0.3945(2) | 0.0597(2) | 0.099(2) | 0.109(3) | 0.153(3) | −0.014(2) | −0.013(2) | 0.044(2) |
| C(12) | 4e | −0.0964(2) | 0.3526(2) | 0.0313(2) | 0.094(2) | 0.099(2) | 0.114(3) | 0.008(2) | −0.021(2) | 0.026(2) |
| C(13) | 4e | −0.0864(2) | 0.2022(2) | 0.1200(2) | 0.062(2) | 0.079(2) | 0.065(2) | 0.007(2) | −0.013(2) | 0.006(2) |
| C(14) | 4e | −0.0964(2) | 0.1308(2) | 0.0793(2) | 0.070(2) | 0.088(2) | 0.072(2) | −0.002(2) | −0.008(2) | 0.003(2) |
| C(15) | 4e | −0.1811(2) | 0.0708(2) | 0.0818(2) | 0.091(2) | 0.083(2) | 0.090(2) | 0.003(2) | −0.017(2) | 0.000(2) |
| C(16) | 4e | −0.2558(2) | 0.0853(2) | 0.1257(2) | 0.076(2) | 0.087(2) | 0.120(3) | −0.006(2) | 0.002(2) | 0.016(2) |
| C(17) | 4e | −0.2478(2) | 0.1554(2) | 0.1663(2) | 0.091(2) | 0.098(3) | 0.121(3) | 0.007(2) | 0.023(2) | 0.002(2) |
| C(18) | 4e | −0.1632(2) | 0.2133(2) | 0.1635(2) | 0.081(2) | 0.082(2) | 0.095(2) | 0.007(2) | 0.009(2) | 0.003(2) |
| C(21) | 4e | 0.2511(2) | −0.0386(2) | 0.3121(1) | 0.059(2) | 0.066(2) | 0.069(2) | −0.003(2) | 0.007(2) | 0.003(2) |
| C(22) | 4e | 0.1080(2) | −0.0012(2) | 0.2558(2) | 0.059(2) | 0.078(2) | 0.103(3) | −0.012(2) | −0.008(2) | 0.027(2) |
| C(23) | 4e | 0.0989(2) | 0.0557(2) | 0.3030(2) | 0.068(2) | 0.087(2) | 0.139(3) | 0.005(2) | −0.007(2) | 0.004(2) |
| C(24) | 4e | 0.0369(2) | −0.0083(2) | 0.1985(2) | 0.073(2) | 0.108(2) | 0.120(3) | −0.005(2) | −0.023(2) | 0.038(2) |
| C(25) | 4e | −0.0223(2) | −0.0958(2) | 0.1952(2) | 0.098(2) | 0.126(3) | 0.120(3) | −0.034(2) | −0.034(2) | 0.038(3) |
| C(26) | 4e | −0.0949(5) | −0.2060(3) | 0.1284(3) | 0.159(8) | 0.130(4) | 0.120(7) | −0.031(5) | −0.031(6) | 0.031(4) |
| C(27) | 4e | −0.1774(4) | −0.1987(3) | 0.0771(2) | 0.136(6) | 0.152(5) | 0.138(6) | −0.039(4) | −0.034(5) | 0.036(4) |
| C(28) | 4e | 0.4040(2) | −0.0696(2) | 0.3813(2) | 0.060(2) | 0.091(2) | 0.065(2) | 0.003(2) | 0.004(2) | −0.013(2) |
| C(29) | 4e | 0.5087(2) | −0.1211(2) | 0.3880(1) | 0.067(2) | 0.081(2) | 0.056(2) | 0.012(2) | −0.002(2) | −0.012(2) |
| C(30) | 4e | 0.5157(2) | −0.1674(2) | 0.4522(2) | 0.082(2) | 0.099(2) | 0.075(2) | 0.012(2) | 0.001(2) | −0.001(2) |
| C(31) | 4e | 0.4275(3) | −0.2370(2) | 0.4572(2) | 0.129(3) | 0.153(4) | 0.117(3) | −0.023(3) | 0.001(2) | 0.040(3) |
| C(32) | 4e | 0.6223(2) | −0.2105(2) | 0.4659(2) | 0.116(2) | 0.143(3) | 0.107(3) | 0.034(2) | 0.001(2) | 0.028(2) |
| C(33) | 4e | 0.5959(2) | −0.0542(2) | 0.3766(1) | 0.060(2) | 0.080(2) | 0.052(2) | 0.019(2) | −0.003(2) | −0.007(2) |
| C(34) | 4e | 0.6237(2) | 0.0115(2) | 0.4201(1) | 0.067(2) | 0.101(2) | 0.060(2) | 0.004(2) | 0.000(2) | −0.019(2) |
| C(35) | 4e | 0.6982(2) | 0.0765(2) | 0.4079(2) | 0.069(2) | 0.099(2) | 0.084(2) | 0.012(2) | −0.010(2) | −0.024(2) |
| C(36) | 4e | 0.7461(2) | 0.0763(2) | 0.3519(2) | 0.057(2) | 0.095(2) | 0.101(3) | 0.010(2) | −0.002(2) | −0.004(2) |
| C(37) | 4e | 0.7231(2) | 0.0106(2) | 0.3079(2) | 0.086(2) | 0.104(2) | 0.085(2) | 0.016(2) | 0.020(2) | −0.001(2) |
| C(38) | 4e | 0.6471(2) | −0.0540(2) | 0.3209(2) | 0.083(2) | 0.087(2) | 0.069(2) | 0.018(2) | 0.001(2) | −0.015(2) |
Experimental details
H atoms were included in calculated positions and refined using a riding model, with C–H distances, O–H distances, N–H distances constrained to 0.98 Å, 0.84 Å and 0.91 Å, respectively, and with Uiso(H) = 1.2Ueq(C).
Discussion
Pyrethroids are one kind of effective synthetic pesticides and known as green pesticides because of their low toxicity and biodegradation [1]. 2-(4-Chlorophenyl)-3-methylbutanoyl chloride is one of the pharmacophore of Fenvalerate, which was known as an excellent pyrethroid insecticide [2]. At the same time, ethyl 2-(2-aminothiazol-4-yl)acetate is an important thiazole intermediate [3]. Thiazole compounds have being become noteworthy in recent years because of their high bioactivity and low toxicity, and widely used as insecticedes, fungicides, herbicides and plant growth regulators, for example Fosthiazate, Lythiazate, Lythidathion and Thiamethoxam [4, 5]. In our previous work, we had synthesized a number of N-(substituted-thiazole-2-yl)-chrysanthemumamide derivatives [6]. In this paper, the synthesis and single-crystal structure of 2-(4-chlorophenyl)-3-methyl-N-(4-ethyl thiazoleacetate-2-yl)butanamide are reported. The asymmetric unit contains two crystallographically independent molecules (see the figure). The angle between the thiazole ring and the benzene ring is 77.89(8)°, which is larger than the angle between the thiazole and benzene rings of the compound 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide and 2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)butanamide [7, 8]. There are N—H⋯O interactions in the crystal structure, which lead to the formation of hydrogen-bonded chains.
Acknowledgements:
The work was supported by the opening project of key laboratory of comprehensive utilization of advantage plants resources in Hunan south, Hunan university of science and engineering (No. XNZW14C10); the construct program of the key discipline in Hunan province (2012); aid program for science and technology innovative research team in higher educational institutions of Hunan province (No. 2012–318). The authors also thank Professor Jian-Ming Gu for help with the analysis of the crystal data.
References
1. Ding, Z. H.; Liu, J. K.; Ding, J. K.; Gu, K.: Progress on the research of pyrethroids. Yunnan Chem. Technol. 28 (2001) 22–24.Suche in Google Scholar
2. Holmstead, R. L.; Fullmer, D. G.; Ruzo, L. O.: Pyrethroid photodecomposition: pydrin. J. Agric. Food Chem. 26 (1978) 954–959.10.1021/jf60218a057Suche in Google Scholar
3. Forlani, L,; Medici, A.: Intermediates in the halogenation of some 2-aminothiazoles. J. Chem. Soc., Perk. Trans. 1 10 (1978) 1169–1171.10.1039/p19780001169Suche in Google Scholar
4. Chen, C. J.; Song, B. A.: Research advances with thiazole insecticides. Chin. J. Pestic. 44 (2005) 53–55.Suche in Google Scholar
5. Sun, X. J.; Zhou, J. F.: Research progress on thiazole heterocyclic compounds with the bioactivity. J. Anhui Agri. Sci. 36 (2008) 14389–14393.Suche in Google Scholar
6. Zhao, J. H.; Zhou, Y.; Xu, X.-H.; Zhu, L.; Zhu, G. N.; Cheng, J. L.: Synthesis and biological activities of N-(substituted-thiazole-2-yl)-chrysanthemumamide. Chin. J. Org. Chem. 30 (2010) 719–725.Suche in Google Scholar
7. Zhao, J. H.; Cheng, J. L.; Huang, Y. K.; Zhu, G. N.: 2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl) butanamide. Acta Crystallogr. E62 (2006) o4840.10.1107/S160053680604013XSuche in Google Scholar
8. Cheng, J. L.; Zhao, J. H.; Zhu, G. N.; Lin, F. C.: 2-(4-Chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl) butanamide[J]. Acta Crystallogr. E65 (2009) o184.10.1107/S1600536808043031Suche in Google Scholar PubMed PubMed Central
9. Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Suche in Google Scholar PubMed
©2016 Zong-Cheng Wang et al., published by De Gruyter.
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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