Crystal structure of (E)-N-[(2-methoxynaphthalen-1-yl)methylidene]-3-nitroaniline

被引:0
|
作者
Bhai, Devika R. [1 ]
Girija, C. R. [2 ]
Suresh, Shalini [3 ]
Reddy, Ramakrishna [2 ]
机构
[1] Bharathiar Univ, Ctr Res & Dev, Coimbatore 641046, Tamil Nadu, India
[2] Govt Sci Coll, Bangalore 560001, Karnataka, India
[3] SSMRV Coll, Bangalore 560041, Karnataka, India
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词
crystal structure; naphthaldimine Schiff base; hydrogen bonding;
D O I
10.1107/S2056989015020502
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C18H14N2O3, the dihedral angle between the naphthalene ring system and the benzene ring is 59.99 (13)degrees. A short intramolecular C-H center dot center dot center dot N contact closes an S(6) ring. The nitro group is disordered over two orientations in a statistical ratio. In the crystal, weak C-H center dot center dot center dot O hydrogen bonds and very weak pi-pi stacking interactions [centroid-centroid separation = 3.9168 (17) angstrom] are observed.
引用
收藏
页码:O941 / U650
页数:9
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