Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

被引：0
|
作者：
Yu, Ting-ting [1 ,2 ]
Yang, Ming-Di [1 ,2 ]
Pi, Jing-jing [1 ,2 ]
Zhang, Yu-Bin [1 ,2 ]
Yu, Jian-Hua [1 ,2 ]
机构：
[1] Anhui Univ, Dept Chem, Hefei 230039, Peoples R China
[2] Key Lab Funct Inorgan Mat, Chem, Hefei 230039, Peoples R China
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词：
crystal structure; delocalised D-pi-A electronic structure; hydrogen bonding;
D O I：
10.1107/S2056989015013730
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C18H12N4O2, which has a delocalized D-pi-A electronic structure, the dihedral angles between the central benzene ring and the planes of the pendant imidazole and nitrobenzene rings are 37.65 (9) and 4.96 (7)degrees, respectively. In the centrosymmetric crystal structure, molecules are linked by weak C-H center dot center dot center dot O interactions, generating [001] C(6) chains.
引用
收藏
页码：O635 / +
页数：6
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