Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.043 wR factor = 0.109 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-Ethyl-5-methyl-3-methylsulfanyl-1H-pyrazole-4-carboxylic acid
✍ Scribed by Wen, Li-Rong ;Li, Ming ;Sun, En-Tao ;Zhou, Jian-Xia
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 243 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the crystal structure of the title compound, C 8 H 12 N 2 O 2 S, the molecules are linked into centrosymmetric dimers by a pair of strong O-HÁ Á ÁO hydrogen bonds. Intermolecular SÁ Á ÁS contacts between adjacent dimers generate a sheet-like structure running parallel to the (211) plane.
📜 SIMILAR VOLUMES
In the title compound, C 9 H 12 N 6 OS, the pyrazole and triazole rings are nearly coplanar, forming a dihedral angle of 6.50 (9) . There are N-HÁ Á ÁN intermolecular hydrogen-bond interactions in the crystal structure, providing stabilization.
The title compound, C~11~H~10~N~2~O~2~, was prepared by the esterfication of 5-phenyl-1__H__-pyrazole-3-carboxylic acid with methanol. The phenyl ring is rotated out of the pyrazole plane, forming a dihedral angle of 6.4 (1)°. The crystal structure is stabilized by intermolecular aromatic π–π intera
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.006 A Ê R factor = 0.063 wR factor = 0.199 Data-to-parameter ratio = 14.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.