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1-Benzyl-3-phenyl­imidazolium hexa­fluoro­phosphate

in the title compound, C(16)H(15)N(2) (+)·PF(6) (−), a precursor of N-heterocyclic carbene, the phenyl and benzyl rings are twisted away from the central imidazolium ring system, making dihedral angles of 70.30 (8) and 32.03 (10)°, respectively. The crystal structure is stabilized by C—H⋯F hydrogen...

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Bibliografski detalji
Glavni autor: Jiang, Ping
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2009
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969867/
https://ncbi.nlm.nih.gov/pubmed/21577583
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809031584
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