1-(3,4-Di-fluoro-benz-yl)-4-(4-methyl-phenyl-sulfon-yl)piperazine.

Acta Crystallogr Sect E Struct Rep Online

Department of Studies and Research in Chemistry, Tumkur University, Tumkur Karnataka 572 103, India.

Published: September 2013

In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20°, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene and di-fluoro-benzene rings are 74.96 and 86.16°, respectively. In the crystal, mol-ecules are stacked along the a axis through weak C-H⋯O and C-H⋯F inter-actions.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770435PMC
http://dx.doi.org/10.1107/S1600536813016462DOI Listing

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