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

页码：O416 / U354

页数：7

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