Crystal structure of (RS)-(4-chlorophenyl)(pyridin-2-yl)methanol

被引:0
|
作者
Narayana, Badiadka [1 ]
Sarojini, Balladka K. [2 ]
Yathirajan, Hemmige S. [3 ]
Rathore, Ravindranath [4 ]
Glidewell, Christopher [5 ]
机构
[1] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Karnataka, India
[2] Mangalore Univ, Dept Studies Ind Chem, Mangalagangothri 574199, Karnataka, India
[3] Univ Mysore, Dept Studies Chem, Mysuru 570006, Karnataka, India
[4] Dayananda Sagar Coll Engn, Dept Biotechnol, Bengaluru 560078, India
[5] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2016年 / 72卷
关键词
crystal structure; supramolecular structure; hydrogen bonds; halogen-pyridine interactions;
D O I
10.1107/S2056989015023154
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title racemic compound, C12H10ClNO, the dihedral angle between the benzene and pyridine rings is 74.34 (6)degrees. In the crystal, the molecules are linked by O-H center dot center dot center dot N hydrogen bonds, forming zigzag C(5) [001] chains in which alternating R- and S-configuration molecules are related by c-glide symmetry. In addition, inversion-related pairs of molecules are linked into dimers by pairs of weak C-Cl center dot center dot center dot pi(pyridyl) interactions, which link the hydrogen-bonded chains into (100) sheets. Structural comparisons are drawn with a number of related compounds.
引用
收藏
页码:69 / +
页数:8
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