Crystal structure of 1-(4-benzylpiperazino)methyl-3-phenyl-1,2,4-triazole-5-thione

Abstract

The title compound, 1-(4-benzylpiperazino)methyl-3-phenyl-1,2,4-triazole-5-thione, C20H23N5S, crystallizes in the monoclinic space group P2/c with the following unit cell parameters: a = 18.6157(9)Å, b = 11.0013(5)Å, c = 21.6202(14)Å, ? = 120.561(4) and V = 3812.7(4)Å3. The crystal structure was solved with a final R = 0.1045 using 4996 independent reflections and contains two independent molecules in the asymmetric unit. Each independent molecule exists as part of an N-H···N hydrogen-bonded centrosymmetric R22(18) dimer. An extensive three-dimensional network of N-H···N, C-H···N and C-H···S hydrogen bonds, with ?-? and ?-ring interactions are responsible for crystal stabilization. Intermolecular hydrogen bonds and C-H···? interactions produce R22(10), R33(19), R44(26), R66(37) and R88(54) rings. 2007 © The Japan Society for Analytical Chemistry.