1-(1H-Benzimidazol-2-yl)-3-(3-chlorophenyl) prop-2-en-1-one

被引：0
|
作者：
Adohi-Krou, A.
Ouattara, M.
Zoro-Diama, E. G.
Akonan, L.
Aycard, J. P.
机构：
[1] Univ Cocody, UFR SSMT, Lab Cristallog & Phys Mol, Abidjan 22, Cote Ivoire
[2] Univ Cocody, UFR Sci Pharm, Lab Chim Therapeut Synthese Med, Abidjan 01, Cote Ivoire
[3] Fac Sci & Tech St Jerome, Lab Spectrometrie, F-13397 Marseille, France
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2007年 / 63卷
关键词：
D O I：
10.1107/S1600536807053196
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C16H11ClN2O, the dihedral angle between the benzimidazole and chlorophenyl ring systems is 5.92 (4)degrees. In the crystal packing, the molecules form centrosymmetric dimers via N-H center dot center dot center dot center dot O hydrogen bonds. The dimers are arranged alternately in the [001] direction.
引用
收藏
页码：O4761 / U5532
页数：9
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