Gayathri P, Thiruvalluvar A, Srinivasan N, Jayabharathi J, Butcher R J
Acta Crystallogr Sect E Struct Rep Online. 2010 Sep 8;66(Pt 10):o2519. doi: 10.1107/S1600536810035464.
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.
在标题分子C(27)H(19)FN(2)中,咪唑环基本呈平面状[最大偏差 = 0.004 (1) Å],与1、2、4和5位的取代环分别形成62.80 (6)°、36.98 (6)°、33.16 (6)°和46.24 (6)°的二面角。在晶体结构中未观察到经典氢键。