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3,3′-Dicyclo­pentyl-1,1′-(1,3-phenyl­enedimethyl­ene)dibenzimidazol-1-ium bis­(hexa­fluoro­phosphate)

In the title compound, C(32)H(36)N(4) (2+)·2PF(6) (−), the cation and the anions each have crystallographic twofold rotation symmetry. The benzimidazole ring is almost planar [r.m.s. deviation = 0.0161 (1) Å] and makes a dihedral angle of 5.77 (4)° with its symmetry-related component and a dihedral...

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Bibliographic Details
Main Authors: Haque, Rosenani A., Nasri, S. Fatimah, Rosli, Mohd Mustaqim, Fun, Hoong-Kun
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3379432/
https://ncbi.nlm.nih.gov/pubmed/22719630
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681202274X
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