2-methyl-N-(3-methylphenyl)benzamide

被引：6

作者：

Gowda, B. Thimme ^{[1
]}

Foro, Sabine ^{[2
]}

Sowmya, B. P. ^{[1
]}

Fuess, Hartmut ^{[2
]}

机构：

[1] Mangalore Univ, Dept Chem, Mangalagangothri 574199, Karnataka, India

[2] Tech Univ Darmstadt, Inst Mat Sci, D-64287 Darmstadt, Germany

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷

关键词：

D O I：

10.1107/S1600536808003103

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the structure of the title compound (N3MP2MBA), C15H15NO, the conformation of the N-H bond is anti to the meta-methyl substituent in the aniline ring and that of the C=O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N-H and C=O bonds are anti to each other. The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenylbenzamide, N-(3,4-dimethylphenyl)benzamide and other benzanilides. The amide group, -NHCO-, makes a dihedral angle of 55.2 (7)degrees with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)degrees. N-H center dot center dot center dot O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

引用

页码：O541 / U3188

页数：9

共 7 条

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[3]

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[4]

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