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dc.contributor.authorOzek, Arzu
dc.contributor.authorKosar, Basak
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:52:34Z
dc.date.available2020-06-21T14:52:34Z
dc.date.issued2010
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536810006434
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18022
dc.descriptionYILDIRIM, ARZU OZEK/0000-0002-2185-7009en_US
dc.descriptionWOS: 000275126500232en_US
dc.descriptionPubMed: 21580427en_US
dc.description.abstractIn the asymmetric unit of the title compound, C17H19NO3, there are three independent molecules, which are align nearly parallel to each other and adopt the phenol-imine tautomeric form. In each molecule, an intramolecular O-H center dot center dot center dot N hydrogen bond results in the formation of an S(6) ring motif. The dihedral angles between the aromatic rings in the three independent molecules are 13.55 (2), 21.24 (2) and 46.26 (1)degrees. C-H center dot center dot center dot pi interactions are also observed in the crystal structure.en_US
dc.description.sponsorshipUniversity Research Fund [279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDSII diffractometer (purchased under grant F. 279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536810006434en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-Ethoxy-6-[(4-ethoxyphenyl)iminomethyl]phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO684en_US
dc.identifier.endpageU5592en_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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