4-(4-Methyl-phenyl-sulfon-yl)piperazin-1-ium tri-fluoro-acetate
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...
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Veröffentlicht in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2013, Vol.69 (Pt 7), p.o1112-o1112 |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | 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 inter-actions between benzene rings of the cations [centroid-centroid distance = 3.7319 (13) Å] and a C-H⋯O inter-action involving a piperazine C-H group and a sulfonyl O atom. Another C-H⋯O inter-action between the piperazine ring and the sulfonyl group connects the ions into a three-dimensional network. |
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ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536813015900 |