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3,3′-Dibenzyl-1,1′-[naphthalene-1,4-diylbis(methyl­ene)]di(1H-imidazol-3-ium) bis­(hexa­fluoro­phosphate)

In the title N-heterocyclic carbene compound, C(32)H(30)N(4) (2+)·2PF(6) (−), the mean plane of the naphthalene ring system makes dihedral angles of 79.15 (15) and 76.85 (16) with the imidazole rings and 56.15 (19) and 80.56 (16)° with the benzene rings. An intra­molecular C—H⋯N hydrogen bond occurs...

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Detalles Bibliográficos
Autores principales: Liu, Chang-Lu, Huang, Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200774/
https://www.ncbi.nlm.nih.gov/pubmed/22064506
http://dx.doi.org/10.1107/S1600536811032132
Descripción
Sumario:In the title N-heterocyclic carbene compound, C(32)H(30)N(4) (2+)·2PF(6) (−), the mean plane of the naphthalene ring system makes dihedral angles of 79.15 (15) and 76.85 (16) with the imidazole rings and 56.15 (19) and 80.56 (16)° with the benzene rings. An intra­molecular C—H⋯N hydrogen bond occurs. The crystal structure is stabilized by C—H⋯F inter­actions. In addition, π–π inter­actions [centroid–centroid distances = 3.848 (1) and 3.574 (3) Å] are observed. The nine equatorial F atoms in the two PF(6) (−) anions were disordered over two positions with occupancy ratios of 0.545 (10):0.455 (10) and 0.793 (11):0.207 (11) in the two anions.