Crystal structure of 1-(2-chloroacetyl)-2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one

被引：1
|
作者：
Jothivel, S. [1 ]
Kotoky, Jibon [2 ]
Kabilan, S. [1 ]
机构：
[1] Annamalai Univ, Dept Chem, Chidambaram 608002, Tamil Nadu, India
[2] IASST, Div Life Sci Cent Instrumentat Facil, Gauhati 781035, Assam, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词：
Piperidone; weak hydrogen bonds; crystal structure;
D O I：
10.1107/S1600536814021278
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title molecule, C21H20ClF2NO2, the piperidine ring adopts a slightly distorted boat conformation. The two benzene rings form a dihedral angle of 87.43 (1)degrees. A weak intramolecular C-H center dot center dot center dot pi interaction is observed. In the crystal, weak C-H center dot center dot center dot O hydrogen bonds and weak C-H center dot center dot center dot pi interactions connect the molecules, forming a three-dimensional network.
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收藏
页码：262 / +
页数：9
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