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dc.contributor.authorYazici, Serap
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorGumrukcuoglu, Ismail
dc.contributor.authorSenel, Ismet
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/S1600536809055573
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18069
dc.descriptionWOS: 000274115200139en_US
dc.descriptionPubMed: 21579722en_US
dc.description.abstractThe molecule of the title compound, C(16)H(17)NO(2), adopts the phenol-imine tautomeric form with a strong intramolecular O-H center dot center dot center dot N hydrogen bond and an E conformation with respect to the azomethine C N bond. The dihedral angle between the aromatic rings is 21.23 (9)degrees. The ethyl group is disordered over two orientations with occupancies of 0.598 (6) and 0.402 (6). In the crystal, the molecules are linked into chains along the b axis by C-H center dot center dot center dot pi interactions.en_US
dc.description.sponsorshipUniversity Research Fund [F279]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 No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536809055573en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-[(2-Ethylphenyl)iminomethyl]-6-methoxyphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO287en_US
dc.identifier.endpageU1760en_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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