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].
Highlights
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 crystal packing is influenced by weak intermolecular C—H O interactions and weak – stacking interactions [centroid–centroid distances =
Symmetry codes: (i) x, y, z−1; (ii) x−1/2, −y+3/2, z
Summary
R. Rameshad a Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA, bDepartment of Chemistry, Howard University, 525 College. R factor = 0.031; wR factor = 0.084; data-to-parameter ratio = 11.1
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