(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

页码：O623 / U1543

页数：8

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