4-Nitrophenol-piperazine (2/1)

被引:3
|
作者
Nagapandiselvi, Perumal [1 ]
Muralidharan, Srinivasan [1 ]
Srinivasan, Thothadri [2 ]
Goplalakrishnan, Rengaswamy [1 ]
Velmurugan, Devadasan [2 ]
机构
[1] Anna Univ, Dept Phys, Chennai 600025, Tamil Nadu, India
[2] Univ Madras, Ctr Adv Study Crystallog & Biophys, Chennai 600025, Tamil Nadu, India
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷
关键词
D O I
10.1107/S1600536813015328
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title adduct, C6H5NO3 center dot 0.5C(4)H(10)N(2), the piperazine ring possesses inversion symmetry and has a chair conformation. Its mean plane makes a dihedral angle of 65.45 (7)degrees with the 4-nitrophenol ring. In the crystal, the piperazine ring is linked to two 4-nitrophenol molecules via O-H center dot center dot center dot N hydrogen bonds. The molecules are also linked via bifurcated N-H center dot center dot center dot(O, O) hydrogen bonds involving the NO2 O atoms, forming a two-dimensional network lying parallel to (102). The networks are linked via C-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional structure.
引用
收藏
页码:O1044 / +
页数:6
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