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9-Benzyl-6-benzyl-sulfanyl-9H-purin-2-amine

Hariono M 1 , Wahab HA 2 , Tan ML 3 , Rosli MM 4 , Razak IA 4

Affiliations 

  • 1 Pharmaceutical Design and Simulation (PhDs) Laboratory, School of Pharmaceutical Sciences, Universiti Sains Malaysia, 11800 Minden, Pulau Pinang, Malaysia
  • 2 Pharmaceutical Design and Simulation (PhDs) Laboratory, School of Pharmaceutical Sciences, Universiti Sains Malaysia, 11800 Minden, Pulau Pinang, Malaysia ; Malaysian Institute of Pharmaceuticals and Nutraceuticals, Ministry of Science Technology and Inovation, 11700 Halaman Bukit Gambir, Pulau Pinang, Malaysia
  • 3 Malaysian Institute of Pharmaceuticals and Nutraceuticals, Ministry of Science Technology and Inovation, 11700 Halaman Bukit Gambir, Pulau Pinang, Malaysia
  • 4 X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia
Acta Crystallogr Sect E Struct Rep Online, 2014 Mar 1;70(Pt 3):o288.
PMID: 24764997 DOI: 10.1107/S1600536814001986

Abstract

In the title compound, C19H17N5S, the dihedral angles between the purine ring system (r.m.s. deviation = 0.009 Å) and the S-bound and methyl-ene-bound phenyl rings are 74.67 (8) and 71.28 (7)°, respectively. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds generate R 2 (2)(8) loops. C-H⋯N inter-actions link the dimers into (100) sheets.

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

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