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Acta Cryst. (2013). E69, o1112  [ doi:10.1107/S1600536813015900 ]

4-(4-Methylphenylsulfonyl)piperazin-1-ium trifluoroacetate

S. Sreenivasa, N. R. Mohan, T. Madhu Chakrapani Rao, P. A. Suchetan, B. S. Palakshamurthy and Vijithkumar

Abstract: In the title salt, C11H17N2O2S+·CF3COO-, the cation is protonated at the secondary piperazine N atom. The dihedral angle between the benzene ring and the piperazine mean plane is 85.54 (10)°. In the crystal, cations and anions are connected by two types of strong N-H...O hydrogen bonds into chains extending along [101]. The chains are further assembled into (10-1) layers via stacking interactions between benzene rings of the cations [centroid-centroid distance = 3.7319 (13) Å] and a C-H...O interaction involving a piperazine C-H group and a sulfonyl O atom. Another C-H...O interaction between the piperazine ring and the sulfonyl group connects the ions into a three-dimensional network.


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