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

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 a...

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Hlavní autoři:	Manpreet Kaur, Jerry P. Jasinski, H. S. Yathirajan, Thammarse S. Yamuna, K. Byrappa
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	International Union of Crystallography 2014-09-01
Edice:	Acta Crystallographica Section E
Témata:	crystal structure hydrogen bonding π–π stacking interactions benzamide 1-benzothiophene 2-aminothiophene derivatives
On-line přístup:	http://scripts.iucr.org/cgi-bin/paper?S1600536814016948
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