4-Bromo-N-phenylbenzamide

被引：3

作者：

Fun, Hoong-Kun ^{[1
]}

Chantrapromma, Suchada ^{[2
]}

Sripet, Weerawat ^{[2
]}

Ruanwas, Pumsak ^{[2
]}

Boonnak, Nawong ^{[2
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Penang, Malaysia

[2] Prince Songkla Univ, Fac Sci, Dept Chem, Crystal Mat Res Unit, Hat Yai 90112, Thailand

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

D O I：

10.1107/S1600536812013487

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The molecule of the title benzamide derivative, C13H10BrNO, is twisted with the dihedral angle between the phenyl and 4-bromophenyl rings being 58.63 (9)degrees. The central N-C O plane makes dihedral angles of 30.2 (2) and 29.2 (2)degrees with the phenyl and 4-bromophenyl rings, respectively. In the crystal, molecules are linked by N-H ... O hydrogen bonds into chains along [100]. C-H ... pi contacts combine with the N-H ... O hydrogen bonds, to form a three-dimensional network.

引用

页码：O1269 / +

页数：8

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