1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene

Jasinski, Jerry P. and Butcher, Ray J. and Siddegowda, M. S. and Yathirajan, H. S. and Ramesha, A. R. (2010) 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene. Acta Crystallographica Section E, 66 (12). o3358. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536810049226

Abstract

In the title mol­ecule, C14H11BrClNO2, the dihedral angle between the mean planes of the bromo-substitued benzene and the chloro-substituted benzene rings is 1.8 (4) °. The nitro group is twisted by 15.8 (6)° from the mean plane of the benzene ring to which it is attached. The crystal packing is influenced by weak inter­molecular C—H⋯O inter­actions and weak π–π stacking inter­actions [centroid–centroid distances = 3.903 (2), 3.596 (2) and 3.903 (2) Å].

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 09 Dec 2019 07:08
Last Modified: 09 Dec 2019 07:08
URI: http://eprints.uni-mysore.ac.in/id/eprint/10165

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