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
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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: | Users 19 not found. |
| Date Deposited: | 06 Jun 2019 05:37 |
| Last Modified: | 06 Jun 2019 05:37 |
| URI: | http://eprints.uni-mysore.ac.in/id/eprint/2652 |
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