2-(4-Chloroanilino)-1-(4-chlorophenyl)ethanone
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Ching Kheng, C.K. | |
| dc.contributor.author | Vijesh, A.M. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Arulmoli, T. | |
| dc.date.accessioned | 2026-02-05T09:35:34Z | |
| dc.date.issued | 2011 | |
| dc.description.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. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 12, pp. o3373- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811048276 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27131 | |
| dc.subject | data-to-parameter ratio = 26.4 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.038 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 296 K | |
| dc.subject | wR factor = 0.121 | |
| dc.title | 2-(4-Chloroanilino)-1-(4-chlorophenyl)ethanone |