Crystal structure of 10-[(3-oxo-3H-benzo[f]chromen-1-yl)methyl]-2-trifluoromethyl-9a,10-dihydrobenz[4,5]imidazo[1,2-a]pyrimidin-4(5aH)-one

被引：0
|
作者：
Chandra [1 ]
Kumar, Shamantha [2 ]
Puttaraju, K. B. [3 ]
Shivashankar, K. [3 ]
Mahendra, M. [1 ]
机构：
[1] Univ Mysore, Dept Studies Phys, Mysore 570006, Karnataka, India
[2] SJB Inst Technol, Dept Phys, Bangalore 560060, Karnataka, India
[3] Bangalore Univ, Dept Chem, Cent Coll Campus, Bangalore 560001, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词：
crystal structure; fused-ring system; chromene; benzimidazole; pyrimidinone; benzopyrimidine; pi-pi stacking interactions;
D O I：
10.1107/S2056989015014425
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C25H14F3N3O3, the dihedral angle between the planes of the benz[4,5] imidazo[1,2-a] pyrimidine unit (r.m.s. deviation = 0.035 angstrom) and the benzochromene ring system (r.m.s. deviation = 0.106 angstrom) is 72.82 (5)degrees. In the crystal, molecules are linked by C-H center dot center dot center dot O interactions, generating [010] C(9) chains. A weak aromatic pi-pi stacking interaction [centroid-centroid separation = 3.5376 (15) angstrom] is also observed.
引用
收藏
页码：O672 / +
页数：11
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