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1-[2-(2-Bromo-phen-yl)eth-yl]-4-chloro-2-nitro-benzene.

ABSTRACT: In the title mol-ecule, C(14)H(11)BrClNO(2), 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 inter-molecular C-H?O inter-actions and weak ?-? stacking inter-actions [centroid-centroid distances = 3.903?(2), 3.596?(2) and 3.903?(2)?Å].

SUBMITTER: Jasinski JP 

PROVIDER: S-EPMC3011469 | biostudies-literature | 2010 Nov

REPOSITORIES: biostudies-literature

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1-[2-(2-Bromo-phen-yl)eth-yl]-4-chloro-2-nitro-benzene.

Jasinski Jerry P JP   Butcher Ray J RJ   Siddegowda M S MS   Yathirajan H S HS   Ramesha A R AR  

Acta crystallographica. Section E, Structure reports online 20101130 Pt 12

In the title mol-ecule, C(14)H(11)BrClNO(2), 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 inter-molecular C-H⋯O inter-actions and weak π-π stacking inter-actions [centroid-centroid distances = 3.903 (2), 3.596 (2) and 3.903 (2) Å]. ...[more]

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