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 88.05â (5)°. Mol-ecules are linked into a chain through N-Hâ¯O hydrogen bonding.
2-Methyl-N-phenyl-benzamide.
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作者:Gowda B Thimme, Foro Sabine, Sowmya B P, Fuess Hartmut
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2008 | 起止号: | 2008 Jan 9; 64(Pt 2):o383 |
| doi: | 10.1107/S1600536807068821 | ||
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