2-(4-Chloroanilino)-1-(4-chlorophenyl)ethanone
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Date
2011
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Abstract
In the title compound, C<inf>14</inf>H<inf>11</inf>Cl<inf>2</inf>NO, the benzene rings form a dihedral angle of 3.14 (6)°. Overall, the molecule is close to being planar (r.m.s. deviation for all the non-H atoms = 0.054 Å). No significant directional intermolecular interactions are observed in the crystal structure.
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data-to-parameter ratio = 26.4, mean ?(C-C) = 0.002 Å, R factor = 0.038, single-crystal X-ray study, T = 296 K, wR factor = 0.121
Citation
Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 12, pp. o3373-