Crystal structure of 1-{(E)-[(3,4-dichlorophenyl) imino] methyl} naphthalen-2-ol

被引：1
|
作者：
Tahir, Muhammad Nawaz [1 ]
Anwar-ul-Haq, Muhammad [1 ]
Shad, Hazoor Ahmad [2 ]
机构：
[1] Univ Sargodha, Dept Phys, Sargodha, Punjab, Pakistan
[2] Univ Sargodha, Dept Chem, Sargodha, Punjab, Pakistan
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词：
crystal structure; naphthalen-2-ol; inversion dimers; hydrogen bonding;
D O I：
10.1107/S2056989015015959
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C17H11Cl2NO, the dihedral angle between the planes of the naphthalene ring system and the benzene ring is 28.88 (11) degrees. The main twist in the molecule occurs about the N-C-b (b = benzene ring) bond, as indicated by the C=N-C-b-C-b torsion angle of 31.0 (4) degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond closes an S(6) ring. In the crystal, inversion dimers linked by pairs of very weak CH center dot center dot center dot O interactions generate R-2(2) (16) loops.
引用
收藏
页码：O696 / +
页数：7
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