3-Fluoro-N-(p-tolyl)benzamide

被引：1

作者：

Saeed, Aamer ^{[1
]}

Khera, Rasheed Ahmad ^{[1
]}

Gotoh, Kazuma ^{[2
]}

Ishida, Hiroyuki ^{[2
]}

机构：

[1] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan

[2] Okayama Univ, Fac Sci, Dept Chem, Okayama 7008530, Japan

来源：

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

关键词：

D O I：

10.1107/S160053680803225X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the crystal structure of the title compound, C(14)H(12)FNO, the amide -NHCO- mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)degrees with the mean planes through the fluorobenzene and methylbenzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)degrees. In the crystal structure, molecules are linked through N-H center dot center dot center dot O hydrogen bonds and stack along the b axis.

引用

页码：O2098 / U1750

页数：9

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