Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile

Acta Crystallographica Section E: Crystallographic Communications

Sandhya, N.C.¹  Ananda, S.¹  Lokanath, N.K.²  Naveen, S.³ 

[1] Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India;Department of Studies in Physics, University of Mysore, Manasagangotri, Mysore 570 006, India;Institution of Excellence, University of Mysore, Manasagangotri, Mysore 570 006, India

关键词: CRYSTAL STRUCTURE;    BENZO[B]THIOPHENE;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989015008671

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

In the title compound, C17H10F3NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets.

【 授权许可】

CC BY