Crystal structure of piperidinium 4-nitrophenolate

被引：4
|
作者：
Sowmya, N. Swarna [1 ]
Sampathkrishnan, S. [1 ]
Sudhahar, S. [2 ]
Chakkaravarthi, G. [3 ]
Kumar, R. Mohan [2 ]
机构：
[1] Sri Venkateswara Coll Engn, Dept Appl Phys, Madras 602117, Tamil Nadu, India
[2] Presidency Coll, Dept Phys, Madras 600005, Tamil Nadu, India
[3] CPCL Polytech Coll, Dept Phys, Madras 600068, Tamil Nadu, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词：
crystal structure; molecular salt; piperidinium; 4-nitrophenol; hydrogen bonding; C-H center dot center dot center dot pi interactions;
D O I：
10.1107/S1600536814025306
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title molecular salt, C5H12N+center dot C6H4NO3-, the piperidine ring adopts a chair conformation and the cation is protonated at the N atom. In the anion, the nitro group is twisted at an angle of 10.30 (11)degrees with respect to the attached benzene ring. In the crystal, N-H center dot center dot center dot O hydrogen bonds link adjacent anions and cations into infinite chains propagating along [100]. The chains are linked by C-H center dot center dot center dot pi interactions, forming sheets lying parallel to (001).
引用
收藏
页码：559 / +
页数：7
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