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

B. C. Manjunath; M. Manjula; K. R. Raghavendra; K. Ajay Kumar; N. K. Lokanath

doi:10.1107/S1600536814002529

Acta Crystallographica Section E (Mar 2014)

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

B. C. Manjunath,
M. Manjula,
K. R. Raghavendra,
K. Ajay Kumar,
N. K. Lokanath

Affiliations

B. C. Manjunath: Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore 570 006, India
M. Manjula: Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore 570 006, India
K. R. Raghavendra: Department of Studies in Chemistry, Manasagangotri, University of Mysore, Mysore 570 006, India
K. Ajay Kumar: Post Graduate Department of Chemistry, Yuvaraja's College, University of Mysore, Mysore 570 006, India
N. K. Lokanath: Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore 570 006, India

DOI: https://doi.org/10.1107/S1600536814002529
Journal volume & issue: Vol. 70, no. 3
pp. o261 – o261

Abstract

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In the title compound, C20H14F3NS2, 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.

Published in Acta Crystallographica Section E

ISSN: 1600-5368 (Online)
Publisher: International Union of Crystallography
Country of publisher: United Kingdom
LCC subjects: Science: Chemistry: Crystallography
Website: https://journals.iucr.org/e/

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