| 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 | 2019-12-13T06:25:04Z | |
| dc.date.available | 2019-12-13T06:25:04Z | |
| dc.date.issued | 2010 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536810011098 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983856/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18068 | |
| dc.description.abstract | In the title compound, C14H13N3O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, intermolecular O—H⋯N hydrogen bonds link the molecules into chains along the b axis. Aromatic π–π contacts between benzene rings and between triazole and benzene rings [centroid–centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C—H⋯π interaction involving the phenyl ring, are also observed. | |
| dc.relation.isversionof | 10.1107/S1600536810011098 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 2-(1H-Benzotriazol-1-Yl)-1-PhenylEthanol | |
| 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 | 66 | |
| dc.identifier.issue | Pt 4 | |
| dc.identifier.startpage | o959 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
