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2-(4-Fluoro­phen­yl)-1,4,5-triphenyl-1H-imidazole

In the title mol­ecule, C(27)H(19)FN(2), the imidazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 62.80 (6), 36.98 (6), 33.16 (6) and 46.24 (6)°, respectively, with the substituent rings in the 1-, 2-, 4- and 5-positions. No classical hydrogen bonds are...

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Bibliografische gegevens
Hoofdauteurs: Gayathri, P., Thiruvalluvar, A., Srinivasan, N., Jayabharathi, J., Butcher, R. J.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2010
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2983138/
https://ncbi.nlm.nih.gov/pubmed/21587513
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810035464
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