4-Chloro-N-(2-chloro-phen-yl)benzamide
- PMID: 21201142
- PMCID: PMC2959385
- DOI: 10.1107/S1600536808028882
4-Chloro-N-(2-chloro-phen-yl)benzamide
Abstract
In the mol-ecular structure of the title compound, C(13)H(9)Cl(2)NO, the amide N-C=O plane makes dihedral angles of 31.53 (8) and 36.23 (8)°, respectively, with the 4-chloro- and 2-chloro-phenyl rings. The dihedral angle between the two benzene rings is 6.25 (8)°. The mol-ecules are stacked in columns along the b axis through inter-molecular N-H⋯O hydrogen bonds. The columns are further connected by weak C-H⋯O hydrogen bonds. The compound is not isomorphous with the fluoro analogue.
Figures
References
-
- Capdeville, R., Buchdunger, E., Zimmermann, J. & Matter, A. (2002). Nat. Rev. Drug Discov.1, 493–502. - PubMed
-
- Chopra, D. & Row, T. N. G. (2005). Cryst. Growth Des.5, 1679–1681.
-
- Farrugia, L. J. (1997). J. Appl. Cryst.30, 565.
-
- Higashi, T. (1995). ABSCOR Rigaku Corporation, Tokyo, Japan.
-
- Ho, T.-I., Chen, W.-S., Hsu, C.-W., Tsai, Y.-M. & Fang, J.-M. (2002). Heterocycles, 57, 1501–1506.
LinkOut - more resources
Full Text Sources