Publication:
2-[(4-Bromo-phenyl)imino-methyl]-3,5-Dimethoxy-phenol

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dc.authorscopusid26431426500
dc.authorscopusid18436124900
dc.authorscopusid16480127800
dc.authorscopusid23035151900
dc.contributor.authorKlç, I.
dc.contributor.authorAʇar, E.
dc.contributor.authorEŗahin, F.
dc.contributor.authorIşk, Ş.
dc.date.accessioned2020-06-21T15:06:44Z
dc.date.available2020-06-21T15:06:44Z
dc.date.issued2009
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Klç] In, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Aʇar] Erbil, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Eŗahin] Ferda, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Işk] Şamil, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThere are two independent mol-ecules in the asymmetric unit of the title compound, C15H14BrNO3, with very similar geometrical parameters. Each mol-ecule adopts the phenol-imine tautomeric form, with strong intra-molecular O - H⋯N hydrogen bonds. The two mol-ecules are non-planar, the dihedral angles between the two aromatic rings being are 24.6 (2) and 30.30 (13)°.en_US
dc.identifier.doi10.1107/S1600536809011416
dc.identifier.endpageU3508en_US
dc.identifier.issn1600-5368
dc.identifier.issue4en_US
dc.identifier.pmid21582634
dc.identifier.scopus2-s2.0-64149130613
dc.identifier.startpageo934en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536809011416
dc.identifier.volume65en_US
dc.identifier.wosWOS:000264798500327
dc.language.isoenen_US
dc.publisherWiley-Blackwell Publishing, Incen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-[(4-Bromo-phenyl)imino-methyl]-3,5-Dimethoxy-phenolen_US
dc.typeArticleen_US
dspace.entity.typePublication

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