2-(4-Fluoro-phen-yl)-1,4,5-triphenyl-1H-imidazole
- PMID: 21587513
- PMCID: PMC2983138
- DOI: 10.1107/S1600536810035464
2-(4-Fluoro-phen-yl)-1,4,5-triphenyl-1H-imidazole
Abstract
In the title mol-ecule, 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 observed in the crystal structure.
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References
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- Farrugia, L. J. (1997). J. Appl. Cryst.30, 565.
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