4-(Thiophen-2-yl)-2-[4-(trifluoromethyl)-phenyl]-2,3-dihydro-1,5-benzothiazepine

被引：0

作者：

Manjunath, B. C. ^{[1
]}

Manjula, M. ^{[1
]}

Raghavendra, K. R. ^{[2
]}

Kumar, K. Ajay ^{[3
]}

Lokanath, N. K. ^{[1
]}

机构：

[1] Univ Mysore, Dept Studies Phys, Mysore 570006, Karnataka, India

[2] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India

[3] Univ Mysore, Yuvarajas Coll, Post Grad Dept Chem, Mysore 570006, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

Data-to-parameter ratio = 12.8; Mean σ(C-C) = 0.009 Å; R factor = 0.085; Single-crystal X-ray study; T = 296 K; wR factor = 0.239;

D O I：

10.1107/S1600536814002529

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C20H14F3NS 2, the seven-membered thiazepine ring adopts a slightly distorted twist-boat conformation. The mean plane of the five-membered thiophene ring fused to the thiazepine ring is twisted by 32.3 (3) and 55.6 (4)° from the benzene and phenyl rings, respectively. In the crystal, inversion dimers linked by pairs of weak C - H⋯N interactions are observed.

引用

页码：O261 / +

页数：9

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