(2E)-3-(Dimethylamino)-1-(4-fluoro-phenyl)prop-2-en-1-one

被引:1
作者
Kant, Rajni [1 ]
Gupta, Vivek K. [1 ]
Kapoor, Kamini [1 ]
Deshmukh, Madhukar B. [2 ]
Patil, D. R. [2 ]
Anbhule, P. V. [2 ]
机构
[1] Univ Jammu, Post Grad Dept Phys & Elect, X Ray Crystallog Lab, Jammu 180006, India
[2] Shivaji Univ, Dept Chem, Kolhapur 416004, Maharashtra, India
关键词
data-to-parameter ratio = 15.1; mean ̄(C-C) = 0.003 Å; R factor = 0.046; single-crystal X-ray study; T = 293 K; wR factor = 0.133;
D O I
10.1107/S160053681204202X
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C11H12FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)degrees. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the molecules form dimers through aromatic pi-pi stacking interactions [centroid-centroid distance = 3.667 (1) angstrom] and are linked via C-H center dot center dot center dot O interactions into chains along the b axis.
引用
收藏
页码:O3110 / +
页数:7
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