Crystal structure of 2-amino-N-(2-fluoropheny1)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxa mide

Kumar, K. C. and Umesh, V. and Madhura, T. K. and Rajesh, B. M. and Chandra (2015) Crystal structure of 2-amino-N-(2-fluoropheny1)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxa mide. Acta Crystallographica Section E-Crystallographic Communications, 71 (11). O807-U212. ISSN 2056-9890

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Official URL: http://doi.org/10.1107/S2056989015018022

Abstract

In the title compound, C15H15FN2OS, the dihedral angle between the planes of the benzothiophene ring system and the fluoro-benzene ring is 3.74 (14)degrees. The six-membered ring of the benzo-thio-phen moiety adopts a half-chair conformation. The molecular conformation is consolidated by intramolecular N-H center dot center dot center dot F and N-H center dot center dot center dot O hydrogen bonds. In the crystal, molecules are linked by N-H center dot center dot center dot O hydrogen bonds, generating C(6) 001] chains.

Item Type: Article
Uncontrolled Keywords: crystal structure; benzothiophene derivative; biological properties; hydrogen bonding
Subjects: D Physical Science > Physics
Divisions: Department of > Physics
Depositing User: Shrirekha N
Date Deposited: 29 May 2019 10:52
Last Modified: 17 Sep 2019 10:26
URI: http://eprints.uni-mysore.ac.in/id/eprint/645

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