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. 2010 Feb 3;66(Pt 3):o515.
doi: 10.1107/S160053681000348X.

3-Benzyl-6-benzyl-amino-1-methyl-5-nitro-1,2,3,4-tetra-hydro-pyrimidine

M Kannan, P Manivel, M Sarathbabu, R Sathishkumar, H Surya Prakash Rao, R Krishna

3-Benzyl-6-benzyl-amino-1-methyl-5-nitro-1,2,3,4-tetra-hydro-pyrimidine

M Kannan et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(19)H(22)N(4)O(2), the tetra-hydro-pyrimidine 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 tetra-hydro-pyridimidine ring. The amino group is a hydrogen-bond donor to the nitro group.

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Figures

Fig. 1.
Fig. 1.
: The molecular structure of (I), showing the atom-numbering scheme and displacement ellipsoids drawn at the 50% probability level.
Fig. 2.
Fig. 2.
: The crystal packing of (I), showing intra and intermolecular hydrogen bonding interactions represented as dashed lines. The hydrophobic core is formed by six adjacent benzyl (B) rings.
See this image and copyright information in PMC

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