1-(4-bromophenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one

被引：4

作者：

Fun, Hoong-Kun ^{[1
]}

Chantrapromma, Suchada

Patil, P. S.

Dharmaprakash, S. M.

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallography Unit, USM 11800, Penang, Malaysia

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

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

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2007年 / 63卷

关键词：

D O I：

10.1107/S1600536807020089

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C14H11BrOS, crystallizes with four independent mol-ecules (A, B, C and D) in the asymmetric unit which differ in the orientations of the thio-phene and benzene rings with respect to the enone unit. The dihedral angles between the benzene and thio-phene rings are 6.03 (14), 21.79 (14), 15.04 (14) and 4.92 (14)°, respectively, in mol-ecules A, B, C and D. Intra-molecular C - H⋯O and C - H⋯S inter-actions generate S(5) ring motifs. In the crystal structure, weak C - H⋯O inter-molecular hydrogen bonds link the mol-ecules into layers parallel to the [011] plane. In addition, short inter-molecular Br⋯O contacts [2.997 (2)-3.110 (2) Å] are observed. © 2007 International Union of Crystallography. All rights reserved.

引用

页码：O2724 / U1578

页数：16

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