1-[2-(2-Bromophenyl)ethyl]-4-chloro-2-nitrobenzene
H. S. Yathirajan, A. R. Ramesha, M. S. Siddegowda and 2 more
Acta Crystallographica Section E · 2010
doi:10.1107/s1600536810049226 (opens in a new tab)
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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].
Abstract licence: CC BY
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