Crystal structure of 2-(p-tolyl)-6-(trifluoromethyl)benzob]thiophene-3-carbonitrile

Sandhya, N. C. and Naveen, S. and Lokanath, N. K. and Ananda, S. (2015) Crystal structure of 2-(p-tolyl)-6-(trifluoromethyl)benzob]thiophene-3-carbonitrile. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 71 (6). O382-U188. ISSN 2056-9890

[img] Text (Full Text)
che_phy_2015_sandhya.pdf - Published Version

Download (389kB)
Official URL: https://doi.org/10.1107/S2056989015008671

Abstract

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

Item Type: Article
Uncontrolled Keywords: crystal structure; benzob]thiophene; hydrogen bonding
Subjects: C Chemical Science > Chemistry
D Physical Science > Physics
Divisions: Department of > Chemistry
Department of > Institution of Excellence
Department of > Physics
Depositing User: Shrirekha N
Date Deposited: 06 Jun 2019 05:37
Last Modified: 06 Jun 2019 05:37
URI: http://eprints.uni-mysore.ac.in/id/eprint/2652

Actions (login required)

View Item View Item