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dc.contributor.authorKelesoglu, Zeynep
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2020-06-21T14:55:12Z
dc.date.available2020-06-21T14:55:12Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809029924
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18504
dc.descriptionWOS: 000268510800425en_US
dc.descriptionPubMed: 21583717en_US
dc.description.abstractThe title compound, C15H15NO2, adopts the enol-imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)degrees. Intramolecular O-H center dot center dot center dot N and O-H center dot center dot center dot O hydrogen bonds generate S(6) and S(5) ring motifs, respectively. In the crystal, molecules are linked into centrosymmetric R-2(2)(10) dimers via pairs of O-H center dot center dot center dot O hydrogen bonds and the dimers may interact through very weak by pi-pi interactions [centroid-centroid distance = 4.150 (1) angstrom]. The ethyl group is disordered over two orientations, with occupancies of 0.587 (11) and 0.413 (11).en_US
dc.description.sponsorshipUniversity Research Fund [F.279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS II diffractometer (purchased under grant F.279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536809029924en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageO2055en_US
dc.identifier.endpageU4670en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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