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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...
Tallennettuna:
| Päätekijä: | |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2009
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| Aiheet: | |
| Linkit: | 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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