Gowda B Thimme, Foro Sabine, Sowmya B P, Fuess Hartmut
Acta Crystallogr Sect E Struct Rep Online. 2008 Jan 9;64(Pt 2):o383. doi: 10.1107/S1600536807068821.
In the structure of the title compound (NP2MBA), C(14)H(13)NO, the conformation of the C-O bond is syn to the ortho-methyl substituent in the benzoyl phenyl ring, while the N-H bond is anti to the ortho-methyl substituent. The structure of NP2MBA closely resembles that of 2-chloro-N-phenyl-benzamide, with similar bond parameters. The dihedral angle between the phenyl and benzoyl rings is 88.05 (5)°. Mol-ecules are linked into a chain through N-H⋯O hydrogen bonding.
在标题化合物(NP2MBA,C₁₄H₁₃NO)的结构中,C—O键的构象与苯甲酰基苯环上的邻甲基取代基呈顺式,而N—H键与邻甲基取代基呈反式。NP2MBA的结构与2-氯-N-苯基苯甲酰胺的结构非常相似,键参数相近。苯基和苯甲酰基环之间的二面角为88.05 (5)°。分子通过N—H⋯O氢键连接成链。