1-Phenyl­piperazine-1,4-diium bis­(hydrogen sulfate)

In the title compound, C(10)H(16)N(2) (2+)·2HSO(4) (−), the S atoms adopt slightly distorted tetra­hedral geometry and the diprotonated piperazine ring adopts a chair conformation. In the crystal, the 1-phenyl­piperazine-1,4-diium cations are anchored between chains formed by the sulfate entities vi...

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Detalles Bibliográficos
Autores principales: Marouani, Houda, Rzaigui, Mohamed, Al-Deyab, Salem S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983403/
https://www.ncbi.nlm.nih.gov/pubmed/21587588
http://dx.doi.org/10.1107/S1600536810037001
Descripción
Sumario:In the title compound, C(10)H(16)N(2) (2+)·2HSO(4) (−), the S atoms adopt slightly distorted tetra­hedral geometry and the diprotonated piperazine ring adopts a chair conformation. In the crystal, the 1-phenyl­piperazine-1,4-diium cations are anchored between chains formed by the sulfate entities via inter­molecular bifurcated N—H⋯(O,O) and weak C—H⋯O hydrogen bonds. These hydrogen bonds contribute to the cohesion and stability of the network of the crystal structure.

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