| dc.contributor.author | Güven,Özden Özel | |
| dc.contributor.author | Erdoğan,Taner | |
| dc.contributor.author | Coles, Simon J. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:24:53Z | |
| dc.date.available | 2019-12-13T06:24:53Z | |
| dc.date.issued | 2008 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536808021326 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962126/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18052 | |
| dc.description.abstract | The asymmetric unit of the title compound, C22H19FN2O, contains two independent molecules. The planar benzimidazole ring systems are oriented with respect to the phenyl/fluorobenzene rings at dihedral angles of 31.10 (4)/45.17 (5) and 45.52 (5)/68.63 (5)°, respectively, for the two molecules. In the crystal structure, intermolecular C—H⋯N and intermolecular C—H⋯N and C—H⋯F hydrogen bonds link the molecules into a three-dimensional network. There are C—H⋯π contacts between the benzimidazole and fluorobenzene rings and a π–π contact between the benzimidazole and phenyl ring systems [centroid–centroid distance = 4.575 (1) Å]. | |
| dc.relation.isversionof | 10.1107/S1600536808021326 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 1-[2-(4-FluoroBenzYloxy)-2-PhenylEthyl]-1H-Benzimidazole | |
| dc.type | info:eu-repo/semantics/article | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 64 | |
| dc.identifier.issue | Pt 8 | |
| dc.identifier.startpage | o1496 | |
| dc.identifier.endpage | o1497 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
