(E)-1-(3-bromophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one

被引：7

作者：

Fun, Hoong-Kun ^{[1
]}

Chantrapromma, Suchada ^{[2
]}

Patil, P. S. ^{[3
]}

Dharmaprakash, S. M. ^{[3
]}

机构：

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

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

[3] Mangalore Univ, Dept Studies Phys, Mangalore 574199, India

来源：

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

关键词：

D O I：

10.1107/S1600536808018850

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C17H15BrO2, adopts an E configuration. The dihedral angle between the two benzene rings is 10.09 (11)degrees. The enone plane makes dihedral angles of 12.05 (11) and 9.87 (11)degrees, respectively, with the bromophenyl and ethoxyphenyl rings. The ethoxy group is nearly coplanar with the attached benzene ring. In the crystal structure, the molecules are linked by C-H center dot center dot center dot O hydrogen bonds, forming a zigzag ribbon-like structure along the b-axis direction.

引用

页码：O1356 / U2736

页数：12