4-[(4-Methoxybenzylidene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
✍ Scribed by Jing, Zuo-Liang ;Guo, Min-Jie ;Chen, Xin ;Ming, Yu
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 224 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The crystal structure of the title compound, C 19 H 19 N 3 O 2 , shows the molecule to be essentially planar with the exception of the terminal phenyl group. Molecules are associated via intermolecular C-HÁ Á ÁO hydrogen bonds.
📜 SIMILAR VOLUMES
The structure of (I), with displacement ellipsoids for non-H atoms drawn at the 30% probability level.
Single-crystal X-ray study T = 291 K Mean (C-C) = 0.005 A R factor = 0.051 wR factor = 0.113 Data-to-parameter ratio = 15.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C~18~H~16~BrN~3~O, the pyrazole ring is planar but substituent atoms are displaced from the mean plane. Weak C—H...Br and C—H...O hydrogen bonding between molecules helps to stabilize the crystal structure.