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

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.

[1]  P. Gayathri,et al.  2-(4-Fluorophenyl)-1-(4-methoxyphenyl)-4,5-dimethyl-1H-imidazole , 2010, Acta crystallographica. Section E, Structure reports online.

[2]  G. Sheldrick A short history of SHELX. , 2008, Acta crystallographica. Section A, Foundations of crystallography.

[3]  R. Butcher,et al.  4,5-Dimethyl-1,2-diphenyl-1H-imidazole monohydrate , 2010, Acta crystallographica. Section E, Structure reports online.

[4]  M. Matura,et al.  Contact allergy to imidazoles used as antimycotic agents , 1995, Contact dermatitis.

[5]  Louis J. Farrugia,et al.  ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI) , 1997 .

[6]  Anthony L. Spek,et al.  Structure validation in chemical crystallography , 2009, Acta crystallographica. Section D, Biological crystallography.

[7]  R. Butcher,et al.  2-(4-Fluorophenyl)-4,5-dimethyl-1-(4-methylphenyl)-1H-imidazole , 2010, Acta crystallographica. Section E, Structure reports online.