N-(2-Bromo­benz­yl)cinchoninium bromide

The title compound {systematic name: 1-(2-bromo­benz­yl)-5-ethenyl-2-[hy­droxy(quinolin-4-yl)meth­yl]-1-aza­bicyclo­[2.2.2]octan-1-ium bromide}, C(26)H(28)BrN(2)O(+)·Br(−), is a chiral quater­nary ammonium salt of one of the Cinchona alkaloids. The planes of the quinoline and of the bromo­benzyl sub...

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Detalles Bibliográficos
Autores principales: Skórska-Stania, Agnieszka, Jezierska-Zięba, Magdalena, Kąkol, Barbara, Fedoryński, Michał, Oleksyn, Barbara J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435830/
https://www.ncbi.nlm.nih.gov/pubmed/22969676
http://dx.doi.org/10.1107/S160053681203646X
Descripción
Sumario:The title compound {systematic name: 1-(2-bromo­benz­yl)-5-ethenyl-2-[hy­droxy(quinolin-4-yl)meth­yl]-1-aza­bicyclo­[2.2.2]octan-1-ium bromide}, C(26)H(28)BrN(2)O(+)·Br(−), is a chiral quater­nary ammonium salt of one of the Cinchona alkaloids. The planes of the quinoline and of the bromo­benzyl substituent are inclined to one another by 9.11 (9)°. A weak intra­molecular C—H⋯O hydrogen bond occurs. The crystal structure features strong O—H⋯Br hydrogen bonds and weak C—H⋯Br inter­actions.

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