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

页码：559 / +

页数：7

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