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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.accessioned2020-06-21T14:52:49Z
dc.date.available2020-06-21T14:52:49Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809052246
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18121
dc.descriptionWOS: 000273055900158en_US
dc.descriptionPubMed: 21580188en_US
dc.description.abstractThe title compound, C(16)H(17)NO(2), crystallizes with three crystallographically independent zwitterionic molecules in the asymmetric unit which differ significantly in the orientations of the propyl side chains. The dihedral angles between the two benzene rings in the three molecules are 6.17 (7), 6.75 (7) and 23.67 (7)degrees, respectively. In each independent molecule, an intramolecular N-H center dot center dot center dot O hydrogen bond generates an S(6) ring motif. In the crystal, each independent molecule exists as part of an O-H center dot center dot center dot O hydrogen-bonded centrosymmetric R(2)(2) (10) dimer.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-Blackwell Publishing, Incen_US
dc.relation.isversionof10.1107/S1600536809052246en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-Hydroxy-6-[(4-propylphenyl)iminiomethyl]phenolateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO93en_US
dc.identifier.endpageU1836en_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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