[3-Benzoyl-2,4-bis­­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone

Nayak, Prakash S. and Narayana, B. and Yathirajan, H. S. and Gerber, Thomas and Hosten, Eric and Betz, Richard (2012) [3-Benzoyl-2,4-bis­­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone. Acta Crystallographica Section E, 68 (12). o3272-o3273. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536812044650

Abstract

The asymmetric unit of the title compound, C30H22N2O6, comprises a half-mol­ecule of the cyclo­butane derivative. The least-squares planes defined by the respective C atoms of the aromatic substituents inter­sect at angles of 76.81 (7) and 89.22 (8)° with the least-squares plane defined by the C atoms of the cyclo­butane ring. In the crystal, C—H⋯O contacts connect the mol­ecules into a three-dimensional network. The shortest centroid–centroid distance between the two different aromatic rings is 3.9601 (8) Å.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: C Swapna Library Assistant
Date Deposited: 11 Nov 2019 09:13
Last Modified: 11 Nov 2019 09:13
URI: http://eprints.uni-mysore.ac.in/id/eprint/9926

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