2-Trifluoromethyl-10H-benzo[4,5]imidazo[1,2-a] pyrimidin-4-one

被引：1

作者：

Chandra ^{[1
]}

Puttaraju, K. B. ^{[2
]}

Shivashankar, K. ^{[2
]}

Babu, E. A. Jithesh ^{[1
]}

Mahendra, M. ^{[1
]}

机构：

[1] Univ Mysore, Dept Studies Phys, Mysore 570006, Karnataka, India

[2] Bangalore Univ, Dept Chem, Bangalore 560001, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷

关键词：

D O I：

10.1107/S160053681302401X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the molecule of the title compound, C11H6F3N3O, the three fused rings of the benzo[4,5] imidazo[1,2-a] pyrimidine unit are essentially coplanar, the maximum deviation from the mean plane being 0.096 (2) angstrom. In the crystal, N-H center dot center dot center dot O hydrogen bonds link the molecules into chains running along the b-axis direction.

引用

页码：O1536 / +

页数：8

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