{2-[(4-Nitro­benzyl­­idene)amino]-4,5,6,7-tetra­hydro-1-benzo­thio­phen-3-yl}(phen­yl)methanone

Kaur, Manpreet and Jasinski, Jerry P. and Kavitha, C. N. and Yathirajan, H. S. and Byrappa, K. (2014) {2-[(4-Nitro­benzyl­­idene)amino]-4,5,6,7-tetra­hydro-1-benzo­thio­phen-3-yl}(phen­yl)methanone. Acta Crystallographica Section E, 70 (6). o738-o739. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536814012185

Abstract

In the title compound, C22H18N2O3S, disorder is found in the benzoyl group (A and B), as well as for four C atoms of the cyclo­hexene ring. Two orientations were modeled in a 0.583 (5):0.417 (5) ratio. The cyclo­hexene ring is in a distorted chair conformation. The dihedral angles between the mean plane of the thio­phene ring and the 4-nitro­benzene and phenyl rings are 30.9 (8) and 64.8 (3) (A) and 62.4 (7)° (B). The mean planes of the 4-nitro­benzene and the phenyl rings are almost perpendicular to each other, with dihedral angles of 85.4 (1) (A) and 83.9 (8)° (B). An extensive array of weak C—H⋯O inter­actions consolidate mol­ecules into a three-dimensional architecture, forming chains along [001] and [010] and layers parallel to (011).

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 02 Nov 2019 10:07
Last Modified: 02 Nov 2019 10:07
URI: http://eprints.uni-mysore.ac.in/id/eprint/9780

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