dc.contributor.author | Güven, Özden Özel | |
dc.contributor.author | Bayraktar, Meral | |
dc.contributor.author | J. Coles, Simon | |
dc.contributor.author | Hökelek,Tuncer | |
dc.date.accessioned | 2019-12-13T06:25:03Z | |
dc.date.available | 2019-12-13T06:25:03Z | |
dc.date.issued | 2011 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536811051798 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254427/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18067 | |
dc.description.abstract | In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H⋯N hydrogen bonds link the molecules into chains along the ac diagonal. π–π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid–centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] are also observed. | |
dc.relation.isversionof | 10.1107/S1600536811051798 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 2-(1H-Benzotriazol-1-Yl)-1-(Furan-2-Yl)Ethanol | |
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 | 68 | |
dc.identifier.issue | Pt 1 | |
dc.identifier.startpage | o72 | |
dc.description.index | PubMed | |
dc.description.index | WoS | |
dc.description.index | Scopus | |