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dc.contributor.authorKosar, Basak
dc.contributor.authorOzek, Arzu
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:52:40Z
dc.date.available2020-06-21T14:52:40Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810003028
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18068
dc.descriptionYILDIRIM, ARZU OZEK/0000-0002-2185-7009en_US
dc.descriptionWOS: 000274115200297en_US
dc.descriptionPubMed: 21579880en_US
dc.description.abstractThe molecule of the title compound, C(15)H(15)NO(2), adopts the enol-imine tautomeric form and has a strong intramolecular O-H center dot center dot center dot N hydrogen bond as a result. The molecule is almost planar, with a maximum deviation of 0.1038 (15) angstrom for the methoxy C atom. A weak C-H center dot center dot center dot pi interaction and a weak C-H center dot center dot center dot O hydrogen bond are present in the crystal.en_US
dc.description.sponsorshipFaculty of Arts and Sciences, Ondokuz Mayis University, TurkeyOndokuz Mayis Universityen_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS 2 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/S1600536810003028en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-4-Methoxy-2-(p-tolyliminomethyl)phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO469en_US
dc.identifier.endpageU3445en_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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