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2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Journal article   Open access

2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Abdullah M. Asiri, Salman A. Khan and M. Nawaz Tahir
Acta crystallographica. Section E, Structure reports online, Vol.67(9), pp.O2355-U455
01/09/2011
DOI: https://doi.org/10.1107/S1600536811032302
PMID: 22064927

Abstract

Crystallography Physical Sciences Science & Technology
In the title compound, C16H13ClN2S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19 (7)degrees. In the crystal, a weak C-H center dot center dot center dot pi interaction occurs, along with weak pi-pi interactions [cenroid-centroid distance = 3.7698 (11) angstrom].
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