2-(3,4-Dichlorobenzoylmethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
✍ Scribed by Xu, Liang-Zhong ;Huang, Yong-Wei ;Yu, Guan-Ping ;Zhang, Pu-Yong ;Yang, Ya-Xun
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 205 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title molecule, C 15 H 9 Cl 2 NO 4 S, all bond lengths and angles are within normal ranges. In the crystal structure, the molecules are linked into a three-dimensional network via weak C-HÁ Á ÁO hydrogen bonds.
📜 SIMILAR VOLUMES
In the title molecule, C 14 H 11 NO 3 S, the benzoisothiazole ring system and the benzyl group form a dihedral angle of 87.7 (9) . The crystal structure is stabilized by weak intermolecular C-HÁ Á ÁO hydrogen bonds.
In the title compound, C 16 H 13 Cl 3 N 6 O 3 S, the substituted triazole ring is bound via a methylene bridge to a chlorothiazole unit. There is evidence for significant electron delocalization in the triazolyl system. Both intra-and intermolecular hydrogen bonds are found in the structure.