2,2′-[(2,2′-Bipyridine-3,3′-diyl)bis(nitrilomethylidyne)]diphenol

被引:1
|
作者
Li, Hong Liang [1 ]
机构
[1] Dezhou Univ, Dept Chem, Dezhou 253023, Peoples R China
关键词
COMPLEX;
D O I
10.1107/S1600536809032346
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title molecule, C24H18N4O2, lies on a twofold rotation axis with a dihedral angle of 73.7 (1)degrees between the mean planes of the symmetry-related pyridine rings. The dihedral angle between unique benzene and pyridine rings is 8.0 (1)degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond may influence the molecular conformation. In the crystal structure, there are weak pi-pi stacking interactions with a centroid-centroid distance of 3.7838 (15) angstrom.
引用
收藏
页码:O2290 / U3226
页数:8
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