(E)-4-[(4-bromobenzylidene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one

被引：2

作者：

Yan, Guo-Bing ^{[1
]}

Zheng, Yun-Fa ^{[1
]}

Zhang, Chun-Niu ^{[1
]}

Yang, Ming-Hua ^{[1
]}

机构：

[1] Lishui Univ, Dept Chem, Lishui 323000, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2006年 / 62卷

关键词：

D O I：

10.1107/S1600536806044540

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C18H16BrN3O, presents the expected molecular geometry. There are pi-pi interactions between neighbouring molecules, through the imine functionality, forming dimers in the crystal structure. Weak C-H center dot center dot center dot O interactions link the dimers, forming a chain structure.

引用

页码：O5328 / O5329

页数：2

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