2-(1<i>H</i>-Benzimidazol-1-yl)-1-(2-furyl)ethanone <i>O</i>-isopropyloxime
T Hökelek, Simon J. Coles, Ozden Ozel Guven, Taner Erdogan
article (Uluslararası, Hakemli) | Yazar(lar): T Hökelek, Simon J. Coles, Ozden Ozel Guven, Taner Erdogan | Yıl: 2009 | Dergi/Kurum: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | İndeks: WOS.SCI | DOI: 10.1107/s1600536809022302 — Özet: In the molecule of the title compound, C16H17N3O2, the planar be
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.