2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-isopropyloxime

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ÖZEL GÜVEN Ö., Erdogan T., Coles S. J., HÖKELEK T.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.65, pp.1604-1614, 2009 (SCI-Expanded) identifier identifier


In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) angstrom] is oriented at a dihedral angle of 72.17 (4)degrees with respect to the furan ring. An intramolecular C-H center dot center dot center dot O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular C-H center dot center dot center dot N interactions link the molecules into centrosymmetric R-2(2)(18) dimers.