(E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one

被引：2
|
作者：
Fun, Hoong-Kun [1 ]
Jebas, Samuel Robinson [1 ]
Patil, P. S. [2 ]
D'Silva, E. Deepak [2 ]
Dharmaprakash, S. M. [2 ]
机构：
[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, USM 11800, Penang, 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/S1600536808011483
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound, C(16)H(13)FO, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 47.0 (5)degrees. Intramolecular C-H center dot center dot center dot O hydrogen bonds generate an S( 5) ring motif. In the crystal structure, molecules are packed into columns along the c axis and the structure is stabilized by weak intramolecular C-H center dot center dot center dot O hydrogen bonds and intermolecular C-H center dot center dot center dot pi interactions involving both aromatic rings.
引用
收藏
页码：O935 / U2778
页数：9
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