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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.accessioned2020-06-21T14:40:52Z
dc.date.available2020-06-21T14:40:52Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811004910
dc.identifier.urihttps://hdl.handle.net/20.500.12712/17321
dc.descriptionWOS: 000287820000166en_US
dc.descriptionPubMed: 21522393en_US
dc.description.abstractThe molecular geometry of the title compound, C17H18N2O2, displays an E configuration with respect to the azo group. The dihedral angle between the aromatic rings is 10.39 (4)degrees. In the molecule, an intramolecular O-H center dot center dot center dot O hydrogen bond generates an S(6) ring motif.en_US
dc.description.sponsorshipUniversity Research Fund [F279]en_US
dc.description.sponsorshipThe authors wish to 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/S1600536811004910en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title5-[(E)-(4-Propylphenyl)diazenyl]-2-hydroxyphenyl}ethanoneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume67en_US
dc.identifier.startpageO640en_US
dc.identifier.endpageU1911en_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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