Crystal structure of N-(3-benzoyl-4,5,6,7-tetra­hydro-1-benzo­thio­phen-2-yl)benzamide

Kaur, Manpreet and Jasinski, Jerry P. and Yathirajan, H. S. and Yamuna, T. S. and Byrappa, K. (2014) Crystal structure of N-(3-benzoyl-4,5,6,7-tetra­hydro-1-benzo­thio­phen-2-yl)benzamide. Acta Crystallographica Section E, 70 (9). o951-o952. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536814016948

Abstract

In the title compound, C22H19NO2S, the cyclo­hexene ring adopts a half-chair conformation. The dihedral angles between the plane of the thio­phene ring and those of its amide- and carbonyl-bonded benzene rings are 7.1 (1) and 59.0 (2)°, respectively. An intra­molecular N—H⋯O hydrogen bond generates an S(6) ring. In the crystal, very weak aromatic π–π stacking inter­actions [centroid–centroid separation = 3.9009 (10) Å] are observed.

Item Type: Article
Uncontrolled Keywords: crystal structure, hydrogen bonding, pi-pi stacking interactions, benzamide, 1-benzothiophene, 2-aminothiophene derivatives
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 08 Nov 2019 06:32
Last Modified: 08 Nov 2019 06:32
URI: http://eprints.uni-mysore.ac.in/id/eprint/9895

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