N-(2,4-Dimethyl­phen­yl)-4-methyl­benzamide

In the mol­ecule of the title compound, C(16)H(17)NO, the N—H and C=O bonds are anti to each other and the two benzene rings form a dihedral angle of 75.8 (1)°. The amide group is twisted by 28.1 (3) and 76.3 (2)° out of the planes of the 4-methyl­phenyl and 2,4-dimethyl­phenyl rings, respectively....

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Detalles Bibliográficos
Autores principales: Rodrigues, Vinola Z., Tokarčík, Miroslav, Gowda, B. Thimme, Kožíšek, Jozef
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979239/
https://www.ncbi.nlm.nih.gov/pubmed/21579167
http://dx.doi.org/10.1107/S1600536810013413
Descripción
Sumario:In the mol­ecule of the title compound, C(16)H(17)NO, the N—H and C=O bonds are anti to each other and the two benzene rings form a dihedral angle of 75.8 (1)°. The amide group is twisted by 28.1 (3) and 76.3 (2)° out of the planes of the 4-methyl­phenyl and 2,4-dimethyl­phenyl rings, respectively. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains running along the c axis. The crystal studied was hemihedrally twinned with a twin law resulting from a twofold rotation about the a axis.

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