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dc.contributor.authorEzeorah, Julius Chigozie
dc.contributor.authorOssai, Valentine
dc.contributor.authorObasi, Lawrence Nnamdi
dc.contributor.authorElzagheid, Mohamed I.
dc.contributor.authorRhyman, Lydia
dc.contributor.authorLutter, Michael
dc.contributor.authorRamasami, Ponnadurai
dc.date.accessioned2020-06-21T13:11:52Z
dc.date.available2020-06-21T13:11:52Z
dc.date.issued2018
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2017.09.083
dc.identifier.urihttps://hdl.handle.net/20.500.12712/11779
dc.descriptionDege, Necmi/0000-0003-0660-4721; Elzagheid, Mohamed/0000-0001-8945-9544en_US
dc.descriptionWOS: 000415774400003en_US
dc.description.abstractThe Schiff base 3-{(E)-[(2-hydroxyphenyl)imino]methyl}benzene-l,2-diol was synthesized by the condensation of 2,3-dihydroxybenzaldehyde and 2-aminophenol in water at room temperature. The crystal was grown using two solvents (dry methanol and 60% methanol). The compound was characterized using elemental microanalysis, IR, NMR, UV spectroscopies and single-crystal X-ray diffraction crystallography. The X-ray structure reveals that the Schiff base crystallizes as a methanol solvate in dry methanol with triclinic crystal system, space group P-1 and Z = 2 in the unit cell and as a non-methanol solvate in 60% methanol with triclinic crystal system, space group P-1 and Z = 4 in the unit cell. The compound showed absorption bands at 272,389,473 and 602 nm in DMSO. These bands were assigned as n -> pi*, n -> pi* and n ->pi* transitions. The 473 and 602 nm bands in DMSO reveal that the compound exists in tautomeric forms. The presence of N-H, C-O and C=N stretching vibrations in the IR spectrum indicates that the compound is zwitterionic in the solid state. This study was supplemented using density functional theory method. (c) 2017 Elsevier B.V. All rights reserved.en_US
dc.description.sponsorshipFICCI, Indiaen_US
dc.description.sponsorshipLNO is grateful to FICCI, India for granting him the postdoctoral Fellowship to IIT, Kanpur, India that inspired this research work.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Bven_US
dc.relation.isversionof10.1016/j.molstruc.2017.09.083en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectSchiff baseen_US
dc.subjectX-ray crystallographyen_US
dc.subjectDFTen_US
dc.subjectZwitterionicen_US
dc.subject2,3-Dihydroxybenzaldehydeen_US
dc.titleSynthesis, characterization and computational studies of 3-{(E)-[(2-hydroxyphenylimino]methyl}benzene-l,2-diol and molecular structure of its zwitterionic formen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume1152en_US
dc.identifier.startpage21en_US
dc.identifier.endpage28en_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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