4-[(2′-Cyano­biphen­yl-4-yl)meth­yl]morpholin-4-ium tetra­fluoridoborate

In the crystal structure of the title compound, C(18)H(19)N(2)O(+)·BF(4) (−), bifurcated N—H⋯(F,F) hydrogen bonds link the protonated 4′-morpholine­methyl­biphenyl-2-carbonitrile cations and slightly distorted tetra­fluoro­borate anions. π–π inter­actions [centroid–centroid distance = 3.805 (3) Å] h...

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Detalles Bibliográficos
Autores principales: Li, Xiu-juan, Huang, Xian-gang, Li, Kang-jun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089242/
https://www.ncbi.nlm.nih.gov/pubmed/21754387
http://dx.doi.org/10.1107/S160053681101186X
Descripción
Sumario:In the crystal structure of the title compound, C(18)H(19)N(2)O(+)·BF(4) (−), bifurcated N—H⋯(F,F) hydrogen bonds link the protonated 4′-morpholine­methyl­biphenyl-2-carbonitrile cations and slightly distorted tetra­fluoro­borate anions. π–π inter­actions [centroid–centroid distance = 3.805 (3) Å] help to consolidate the packing. The dihedral angle between the benzene rings in the cation is 57.24 (11)°.

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