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dc.contributor.authorOzek, Arzu
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:23:48Z
dc.date.available2020-06-21T15:23:48Z
dc.date.issued2007
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270107003241
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20070
dc.descriptionYILDIRIM, ARZU OZEK/0000-0002-2185-7009en_US
dc.descriptionWOS: 000244715000027en_US
dc.descriptionPubMed: 17339725en_US
dc.description.abstractThe title compounds, (E)-2-[(2-bromophenyl)iminomethyl]-4-methoxyphenol, C14H12BrNO2, (I), (E)-2-[(3-bromophenyl)iminomethyl]-4-methoxyphenol, C14H12BrNO2, (II), and (E)2-[(4-bromophenyl)iminomethyl]-4-methoxyphenol, C14H12BrNO2, (III), adopt the phenol-imine tautomeric form. In all three structures, there are strong intramolecular O-H center dot center dot center dot N hydrogen bonds. Compound (I) has strong intermolecular hydrogen bonds, while compound (III) has weak intermolecular hydrogen bonds. In addition to these intermolecular interactions, C-H center dot center dot center dot pi interactions in (I) and (III), and pi-pi interactions in (I), play roles in the crystal packing. The dihedral angles between the aromatic rings are 15.34 (12), 6.1 (3) and 39.2 (14)degrees for (I), (II) and (III), respectively.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S0108270107003241en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleThree (E)-2-[(bromophenyl)iminomethyl]-4-methoxyphenolsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO177en_US
dc.identifier.endpageO180en_US
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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