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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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| Hlavní autor: | |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | 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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