Abstract
The conformation of the C=O bond in the structure of the title compound, C14H13NO, is anti to the meta-methyl substituent in the benzoyl ring. The conformations of the N—H and C=O bonds in the amide group are also anti to each other. The asymmetric unit of the structure contains two molecules. The bond parameters are similar to those in N-(phenyl)benzamide, 2-methyl-N-(phenyl)benzamide and other benzanilides. The amide group –NHCO– forms dihedral angles of 20.97 (34) and 45.65 (19)° with the benzoyl rings, and 41.54 (25) and 31.87 (29)° with the aniline rings, in the two independent molecules. The benzoyl and aniline rings adopt dihedral angles of 22.17 (18) and 75.86 (12)° in the two independent molecules. In the crystal structure, molecules are linked into chains by intermolecular N—H⋯O hydrogen bonds.
Highlights
The conformation of the C O bond in the structure of the title compound, C14H13NO, is anti to the meta-methyl substituent in the benzoyl ring
Molecules are linked into chains by intermolecular N—HÁ Á ÁO hydrogen bonds
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: DN2328)
Summary
The conformation of the C O bond in the structure of the title compound, C14H13NO, is anti to the meta-methyl substituent in the benzoyl ring. The conformations of the N—H and C O bonds in the amide group are anti to each other. The asymmetric unit of the structure contains two molecules. The bond parameters are similar to those in N(phenyl)benzamide, 2-methyl-N-(phenyl)benzamide and other benzanilides. The amide group –NHCO– forms dihedral angles of 20.97 (34) and 45.65 (19) with the benzoyl rings, and 41.54 (25) and 31.87 (29) with the aniline rings, in the two independent molecules. The benzoyl and aniline rings adopt dihedral angles of 22.17 (18) and 75.86 (12) in the two independent molecules. Molecules are linked into chains by intermolecular N—HÁ Á ÁO hydrogen bonds.
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