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(E)-2-[(4-Iodophenyl)iminomethyl]-6-methylphenol

dc.contributor.authorTari, Gonca Oezdemir
dc.contributor.authorCeylan, Umit
dc.contributor.authorMacit, Mustafa
dc.contributor.authorIsik, Samil
dc.date.accessioned2020-06-21T14:47:43Z
dc.date.available2020-06-21T14:47:43Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S160053681001826X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/17837
dc.descriptionceylan, umit/0000-0002-1461-9889en_US
dc.descriptionWOS: 000279325300041en_US
dc.descriptionPubMed: 21587810en_US
dc.description.abstractThe title compound, C(14)H(12)INO, adopts the phenol-imine tautomeric form. The dihedral angle between the aromatic rings is 20.6 (3)degrees. The molecular conformation is stabilized by an intramolecular O-H center dot center dot center dot N hydrogen bond while in the crystal, weak intermolecular C-H center dot center dot center dot O hydrogen bonds link the molecules into a zigzag chain parallel to the b axis.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/S160053681001826Xen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-[(4-Iodophenyl)iminomethyl]-6-methylphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO1568en_US
dc.identifier.endpageU525en_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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