(2E)-3-(4-Methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

被引：3
|
作者：
Jasinski, Jerry P. [1 ]
Butcher, Ray J. [2 ]
Narayana, B. [3 ]
Lakshmana, K. [3 ]
Yathirajan, H. S. [4 ]
机构：
[1] Keene State Coll, Dept Chem, Keene, NH 03435 USA
[2] Howard Univ, Dept Chem, Washington, DC 20059 USA
[3] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Karnataka, India
[4] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词：
D O I：
10.1107/S160053680706182X
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound, C16H13NO3, crystallizes with two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the 4-methylphenyl and 3-nitrophenyl groups is 4.0 (3)degrees in molecule A and 16.2 (7)degrees in molecule B. Intermolecular C-H center dot center dot center dot O hydrogen bonding involving the O atoms of the 3-nitrophenyl group of both independent molecules link the molecules into layers approximately parallel to the (110) plane. The layers are held together by pi-pi stacking interactions between the 4-methylphenyl ring of molecule A and the 3-nitrophenyl ring of molecule B of the adjacent layer, with the distance between the centroids of interacting rings being 3.6987 (7) angstrom.
引用
收藏
页码：O1 / U2487
页数：13
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