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

被引：4

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 = 12.2; mean σ(C-C) = 0.006 Å; R factor = 0.061; single-crystal X-ray study; T = 295 K; wR factor = 0.191;

D O I：

10.1107/S1600536812031339

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The two aromatic rings of the title compound, C11H11N3O, are nearly perpendicular to one another, with a dihedral angle between their planes of 80.52 (18)degrees. In the crystal, the amino N atom is a hydrogen-bond donor to the pyrazine N-1 atom of an inversion-related molecule and the hydroxy O atom is a hydrogen-bond donor to the pyrazine N-4 atom of another molecule. The two hydrogen bonds lead to the formation of a helical chain that runs along the b axis.

引用

页码：02472 / +

页数：6

共 7 条

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