3-Benzyl-6-benzylamino-1-methyl-5-nitro-1,2,3,4-tetrahydropyrimidine

被引:0
|
作者
Kannan, M. [1 ]
Manivel, P. [1 ]
Sarathbabu, M. [2 ]
Sathishkumar, R. [3 ]
Rao, H. Surya Prakash [2 ]
Krishna, R. [1 ]
机构
[1] Pondicherry Univ, Ctr Bioinformat, Pondicherry 605014, India
[2] Pondicherry Univ, Dept Chem, Pondicherry 605014, India
[3] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
关键词
Data-to-parameter ratio = 17.5; Mean σ(C-C) = 0.004 Å; R factor = 0.067; Single-crystal X-ray study; T = 292 K; WR factor = 0.160;
D O I
10.1107/S160053681000348X
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C19H22N4O2, the tetrahydropyrimidine ring adopts an envelope conformation (with the N atom connected to the benzyl group representing the flap). This benzyl group occupies a quasi-axial position. The two benzyl groups lie over the tetrahydropyridimidine ring. The amino group is a hydrogen-bond donor to the nitro group.
引用
收藏
页码:O515 / U4095
页数:11
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