(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

被引：1
|
作者：
Yagci, Nermin Kahveci [1 ]
Dege, Necmi [2 ]
Gumus, Sumeyye [3 ]
Agar, Erbil [3 ]
Soylu, Mustafa Serkan [4 ]
机构：
[1] Kirikkale Univ, Fac Arts & Sci, Dept Phys, TR-71450 Kirikkale, Turkey
[2] Ondokuz Mayis Univ, Arts & Sci Fac, Dept Phys, TR-55139 Samsun, Turkey
[3] Ondokuz Mayis Univ, Arts & Sci Fac, Dept Chem, TR-55139 Samsun, Turkey
[4] Giresun Univ, Fac Arts & Sci, Dept Phys, TR-28100 Giresun, Turkey
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
data-to-parameter ratio = 11.6; mean σ(C-C) = 0.005 Å; R factor = 0.040; single-crystal X-ray study; T = 296 K; wR factor = 0.101;
D O I：
10.1107/S1600536812004151
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C 17H 15NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C - H⋯π interaction contributes to the stability of the crystal structure.
引用
收藏
页码：O623 / U1543
页数：8
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