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1-Diphenyl­methyl-4-[3-(4-fluoro­benzo­yl)prop­yl]piperazine-1,4-diium dichloride monohydrate

In the title compound, C(27)H(31)FN(2)O(2+)·2Cl(−)·H(2)O, the piperazine ring adopts a chair conformation and both N atoms are protonated. The Cl(−) anions form strong hydrogen bonds to these protons. O/N—H⋯Cl and C—H⋯O hydrogen bonds link the anions, cations and water of hydration into a three-dime...

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Detalles Bibliográficos
Autores principales: Wang, Jing, Wang, Yongli, Yang, Caiqin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201513/
https://www.ncbi.nlm.nih.gov/pubmed/22058796
http://dx.doi.org/10.1107/S1600536811037378
Descripción
Sumario:In the title compound, C(27)H(31)FN(2)O(2+)·2Cl(−)·H(2)O, the piperazine ring adopts a chair conformation and both N atoms are protonated. The Cl(−) anions form strong hydrogen bonds to these protons. O/N—H⋯Cl and C—H⋯O hydrogen bonds link the anions, cations and water of hydration into a three-dimensional network.