| dc.contributor.author | Güven, Özden Özel | |
| dc.contributor.author | Erdoğan, Taner | |
| dc.contributor.author | Coles, S. J. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:01Z | |
| dc.date.available | 2019-12-13T06:25:01Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809022302 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969188/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18063 | |
| dc.description.abstract | 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. | |
| dc.relation.isversionof | 10.1107/S1600536809022302 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 2-(1H-Benzimidazol-1-Yl)-1-(2-FurYl)Ethanone O-IsopropylOxime | |
| 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 | o1604 | |
| dc.identifier.endpage | o1605 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
