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dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorOzek, Arzu
dc.contributor.authorKosar, Basak
dc.contributor.authorOdabaşoğlu, Mustafa
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/S1600536810000474
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18067
dc.descriptionYILDIRIM, ARZU OZEK/0000-0002-2185-7009en_US
dc.descriptionWOS: 000274115200162en_US
dc.descriptionPubMed: 21579745en_US
dc.description.abstractIn the molecule of the title compound, C(14)H(12)FNO(2), the aromatic rings are oriented at a dihedral angle of 48.17 (1)degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond results in the formation of a six-membered ring. The title molecule is a phenol-imine tautomer, as evidenced by the C-O [1.351 (3) angstrom], C-N [1.282 (3) angstrom], and C-C [1.416 (3)-1.445 (3) angstrom] bond lengths. In the crystal, molecules are linked by intermolecular C-H center dot center dot center dot pi interactions.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/S1600536810000474en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-[(4-Fluorophenyl)iminomethyl]-5-methoxyphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO315en_US
dc.identifier.endpageU2015en_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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