| dc.contributor.author | Güven, Özden Özel | |
| dc.contributor.author | Bayraktar, Meral | |
| dc.contributor.author | Coles ,S. J. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:38Z | |
| dc.date.available | 2019-12-13T06:25:38Z | |
| dc.date.issued | 2011 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811053104 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254483/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18132 | |
| dc.description.abstract | In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the molecules into chains along the b axis. π–π stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H⋯π interactions are also observed. | |
| dc.relation.isversionof | 10.1107/S1600536811053104 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 1-[2-(2,4-DichloroBenzYloxy)-2-(Furan-2-Yl)EthYl]-1H-Benzotriazole | |
| 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 | 68 | |
| dc.identifier.issue | Pt 1 | |
| dc.identifier.startpage | o139 | |
| dc.identifier.endpage | o140 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
