Acta Cryst. (2013). E69, o185
[ doi:10.1107/S1600536812051690 ]

(2,3-Difluorophenyl)(4-tosylpiperazin-1-yl)methanone

S. Sreenivasa, K. E. ManojKumar, P. A. Suchetan, J. Tonannavar, Y. Chavan and B. S. Palakshamurthy

Abstract: In the title compound, C₁₈H₁₈F₂N₂O₃S, the piperazine ring adopts a chair conformation. The dihedral angle between the sulfonyl-bound benzene ring and the best fit plane throught the six non-H atoms of the piperazine ring is 69.4 (2)°, while those between the fluorobenzene and sulfonyl rings and the fluorobenzene and piperazine rings are 30.97 (2) and 75.98 (2)°, respectively. In the crystal, molecules are connected to form a tetrameric unit through C-HO hydrogen bonds. The structure is further stabilized by weak intermolecular C-HF interactions, generating C(8) and C(7) chains running along [100].

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