(E)-2-[1-(4-Fluorophenyl)pent-1-en-3-ylidene]malononitrile

被引：0
|
作者：
Kang, Tai-Ran [1 ]
机构：
[1] China W Normal Univ, Coll Chem & Chem Engn, Nanchong 637002, Peoples R China
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
data-to-parameter ratio = 13.9; mean σ(C-C) = 0.002 Å; R factor = 0.041; single-crystal X-ray study; T = 291 K; wR factor = 0.117;
D O I：
10.1107/S1600536811035884
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title molecule, C14H11FN2, is approximately planar except the ethyl group, the maximum atomic deviation being 0.105 (5) angstrom. The fluorophenyl ring and 2-propylidene-malononitrile unit are located on the opposite sides of the C=C double bond, showing an E configuration.
引用
收藏
页码：O2582 / U1931
页数：8
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