| dc.contributor.author | Güven, Ö. Özel | |
| dc.contributor.author | Tahtacı, H. | |
| dc.contributor.author | Coles, S. J. | |
| dc.date.accessioned | 2019-12-13T06:24:50Z | |
| dc.date.available | 2019-12-13T06:24:50Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809052568 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980028/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18047 | |
| dc.description.abstract | In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichlorobenzene rings. The dihedral angle between the dichlorobenzene and furan rings is 46.75 (12)°. In the crystal structure, intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers and π–π contacts between dichlorobenzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Intermolecular C—H⋯π contacts between the triazole and furan rings also occur. | |
| dc.relation.isversionof | 10.1107/S1600536809052568 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 1-[2-(2,6-DichloroBenzYloxy)-2-(2-FurYl)EthYl]-1H-1,2,4-Triazole | |
| 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 | 66 | |
| dc.identifier.issue | Pt 1 | |
| dc.identifier.startpage | o107 | |
| dc.identifier.endpage | o108 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
