2-(1<i>H</i>-Benzimidazol-1-yl)-1-(2-furyl)ethanone <i>O</i>-ethyloxime
T Hökelek, Ozden Ozel Guven, Taner Erdogan, M. Nawaz Tahir
article (Uluslararası, Hakemli) | Yazar(lar): T Hökelek, Ozden Ozel Guven, Taner Erdogan, M. Nawaz Tahir | Yıl: 2009 | Dergi/Kurum: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | İndeks: WOS.SCI | DOI: 10.1107/s1600536809022892 — Özet: In the molecule of the title compound, C15H15N3O2, the planar be
In the molecule of the title compound, C15H15N3O2, the planar benzimidazole ring system [maximum deviation = 0.023 (2) angstrom] is oriented at a dihedral angle of 74.21 (5)degrees with respect to the furan ring. 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. In addition, the structure is stabilized by pi-pi contacts between parallel imidazole rings [centroid-centroid distance = 3.726 (1) angstrom] and a weak C-H center dot center dot center dot pi interaction.