(E)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-en-1-one

被引：0
|
作者：
Fun, Hoong-Kun [1 ]
Jebas, Samuel Robinson [1 ]
Patil, P. S. [2 ]
Dharmaprakash, S. M. [2 ]
机构：
[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia
[2] Mangalore Univ, Dept Studies Phys, Mangalagangothri 574199, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词：
D O I：
10.1107/S1600536808022782
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound, C(13)H(9)ClOS, adopts an E configuration with respect to the C C double bond of the propenone unit. The thienyl and benzene rings are slightly twisted from each other, making a dihedral angle of 6.38 (3)degrees. An intramolecular C-H center dot center dot center dot O hydrogen bond generates an S(5) ring motif. A weak intermolecular C-H center dot center dot center dot O interaction, a short intramolecular S center dot center dot center dot O contact [2.932 (2) angstrom] and two pi-pi interactions between the thienyl and benzene rings are observed. The centroid-centroid distances of the pi-pi interactions are 3.7899 (16) and 3.7891 (16) angstrom.
引用
收藏
页码：O1592 / U3172
页数：10
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