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

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2010年 / 66卷

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

页码：O515 / U4095

页数：11

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