2-(1H-Benzimidazol-1-Yl)-1-(2-FurYl)Ethanone O-IsopropylOxime
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Date
2009Author
Güven, Özden Özel
Erdoğan, Taner
Coles, S. J.
Hökelek, Tuncer
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In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intramolecular C—H⋯O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular C—H⋯N interactions link the molecules into centrosymmetric R 2 2(18) dimers.
URI
https://doi.org/10.1107/S1600536809022302https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969188/
http://hdl.handle.net/11655/18063