Abstract
In the title compound, C23H17F3N 2O3, an intramolecular C - H⋯F hydrogen bond generates an S(6) ring motif. The essentially planar 1H-benzimidazole ring system [maximum deviation = 0.021 (2) Å] forms dihedral angles of 25.00 (10) and 62.53 (11)° with the trifluoro-meth-oxy-substituted benzene and phenyl rings, respectively. The twist of the ethyl acetate group from the least-squares plane of the 1H-benzimidazole ring system is defined by a C(=O) - O - C - C torsion angle of 79.5 (3)°. In the crystal, molecules are linked into a two-dimensional network parallel to the bc plane by weak C - H⋯N and C - H⋯O hydrogen bonds. Weak C - H⋯π interactions also observed.
Original language | English |
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Pages (from-to) | o2715-o2716 |
Number of pages | 2 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 9 |
DOIs | |
Publication status | Published - Sept 2012 |
Externally published | Yes |