2-{[(Pyridin-2-yl)amino]methyl}phenol

被引:1
|
作者
Gao, Shan [1 ]
Ng, Seik Weng [2 ,3 ]
机构
[1] Heilongjiang Univ, Key Lab Funct Inorgan Mat Chem, Minist Educ, Harbin 150080, Heilongjiang, Peoples R China
[2] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
[3] King Abdulaziz Univ, Fac Sci, Chem Dept, Jeddah, Saudi Arabia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词
data-to-parameter ratio = 9.7; mean σ(C-C) = 0.004 Å; R factor = 0.043; single-crystal X-ray study; T = 295 K; wR factor = 0.131;
D O I
10.1107/S1600536812031340
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The planes of the aromatic rings of the title compound, C12H12N2O, are twisted by 50.33 (15)degrees. The phenol O atom is a hydrogen-bond donor to the pyridine N atom, resulting in the formation of an eight-membered ring in the molecule. The amino N atom is a hydrogen-bond donor to the phenol O atom of an adjacent molecule; this hydrogen bond leads to the formation of a helical chain that runs along the a axis.
引用
收藏
页码:02473 / +
页数:6
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