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2-[(4-Bromophenyl)iminomethyl]-3,5-dimethoxyphenol

dc.contributor.authorKilic, Isin
dc.contributor.authorAgar, Erbil
dc.contributor.authorErsahin, Ferda
dc.contributor.authorIsik, Samil
dc.date.accessioned2020-06-21T15:06:44Z
dc.date.available2020-06-21T15:06:44Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809011416
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18689
dc.descriptionWOS: 000264798500327en_US
dc.descriptionPubMed: 21582634en_US
dc.description.abstractThere are two independent molecules in the asymmetric unit of the title compound, C(15)H(14)BrNO(3), with very similar geometrical parameters. Each molecule adopts the pheno-limine tautomeric form, with strong intramolecular O-H center dot center dot center dot N hydrogen bonds. The two molecules are non-planar, the dihedral angles between the two aromatic rings being are 24.6 (2) and 30.30 (13)degrees.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 IPDSI- 2 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/S1600536809011416en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-[(4-Bromophenyl)iminomethyl]-3,5-dimethoxyphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageO934en_US
dc.identifier.endpageU3508en_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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