Abstract
In the title molecule, C27H19FN2, 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 observed in the crystal structure.
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CITATION STYLE
APA
Gayathri, P., Thiruvalluvar, A., Srinivasan, N., Jayabharathi, J., & Butcher, R. J. (2010). 2-(4-Fluorophenyl)-1,4,5-triphenyl-1H-imidazole. Acta Crystallographica Section E: Structure Reports Online, 66(10). https://doi.org/10.1107/S1600536810035464
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