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1-(4-Chloro­phen­yl)-4,4,6-trimethyl-3,4-dihydro­pyrimidine-2(1H)-thione

By Aamer Saeed and Michael Bolte

Abstract

The dihydro­pyrimidine ring of the title compound, C13H15ClN2S, adopts an envelope conformation with five almost coplanar atoms (r.m.s. deviation = 0.054 Å) and the C atom bearing the two methyl substituents deviating from this plane by 0.441 (2) Å. The best plane through the five almost coplanar atoms forms a dihedral angle of 89.56 (5)° with the benzene ring. The crystal packing is characterized by centrosymmetric dimers connected by pairs of N—H ... S hydrogen bonds

Topics: ddc:540
Year: 2010
OAI identifier: oai:publikationen.ub.uni-frankfurt.de:21906

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Citations

  1. (2005). Acta Cryst. E61, o55–o57. organic compounds o440 Saeed and Bolte doi:10.1107/S1600536810001777 Acta Cryst.
  2. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq
  3. (1995). these compounds act as antihypertensive agents as well as calcium channel blockers and neuropeptide

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