Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol

被引：0
|
作者：
Salim, Muhammad [1 ]
Tahir, Muhammad Nawaz [2 ]
Munawar, Munawar Ali [1 ]
Shahid, Muhammad [1 ]
Shad, Hazoor Ahmad [3 ]
机构：
[1] Univ Punjab, Dept Chem, Lahore, Punjab, Pakistan
[2] Univ Sargodha, Dept Phys, Sargodha, Punjab, Pakistan
[3] Univ Sargodha, Dept Chem, Sargodha, Punjab, Pakistan
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词：
crystal structure; phenol; intramolecular hydrogen bonding; C-H center dot center dot center dot pi interactions;
D O I：
10.1107/S2056989015009354
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C15H14ClNO, which is isostructural with its bromo analogue [Tahir et al. (2012). Acta Cryst., E68, o2730], the dihedral angle between the planes of the aromatic rings is 2.71 (7)degrees and an intramolecular O-H center dot center dot center dot N hydrogen bond closes an S(6) ring. In the crystal, extremely weak C-H center dot center dot center dot pi interactions link the molecules into a three-dimensional network.
引用
收藏
页码：O416 / U354
页数：7
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