| dc.contributor.author | Güven, Özden Özel | |
| dc.contributor.author | Erdogan, Taner | |
| dc.contributor.author | Tahir, M. N. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:00Z | |
| dc.date.available | 2019-12-13T06:25:00Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809022892 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969343/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18062 | |
| dc.description.abstract | In the molecule of the title compound, C15H15N3O2, the planar benzimidazole ring system [maximum deviation = 0.023 (2) Å] is oriented at a dihedral angle of 74.21 (5)° with respect to the furan ring. In the crystal structure, intermolecular C—H⋯N interactions link the molecules into centrosymmetric R 2 2(18) dimers. In addition, the structure is stabilized by π–π contacts between parallel imidazole rings [centroid–centroid distance = 3.726 (1) Å] and a weak C—H⋯π interaction. | |
| dc.relation.isversionof | 10.1107/S1600536809022892 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 2-(1H-Benzimidazol-1-Yl)-1-(2-FurYl)Ethanone O-EthylOxime | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 65 | |
| dc.identifier.issue | Pt 7 | |
| dc.identifier.startpage | o1621 | |
| dc.identifier.endpage | o1622 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
