2-Fluoro-N-(4-methoxyphenyl)benzamide

被引：0
|
作者：
Saeed, Aamer [1 ]
Khera, Rasheed Ahmad [1 ]
Arfan, Madiah [1 ]
Simpson, Jim [2 ]
Stanley, Roderick G. [2 ]
机构：
[1] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan
[2] Univ Otago, Dept Chem, Dunedin, New Zealand
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷
关键词：
D O I：
10.1107/S1600536809008927
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C(14)H(12)FNO(2), the fluorobenzene and methoxybenzene rings are inclined at 27.06 (7) and 23.86 (7)degrees, respectively, to the amide portion of the molecule and at 3.46 (9)degrees to one another. The methoxy substituent lies close to the methoxybenzene ring plane, with a maximum deviation of 0.152 (3) angstrom for the methyl C atom. In the crystal structure, intermolecular N-H center dot center dot center dot O hydrogen bonds link molecules into rows along a. Weak C-H center dot center dot center dot O and C-H center dot center dot center dot F interactions further stabilize the packing, forming corrugated sheets in the bc plane.
引用
收藏
页码：O802 / U2404
页数：10
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