Publication:
(E)-4-Bromo-2-[2-(Hydroxymethyl)-Phenyliminomethyl]Phenol

dc.authorscopusid55907970200
dc.authorscopusid8382150200
dc.authorscopusid8338164600
dc.contributor.authorKöysal, Y.
dc.contributor.authorIşík, S.
dc.contributor.authorAǧar, A.
dc.date.accessioned2020-06-21T15:18:18Z
dc.date.available2020-06-21T15:18:18Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Köysal] Yavuz, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Işík] Şamil, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Aǧar] Ayşen Alaman, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe title compound, C14H12BrNO2, adopt the phenol-imine tautomeric form. The dihedral angle between the aromatic rings is 27.49 (2)°. In the structure, there are O - H⋯O inter-molecular hydrogen bonds and O - H⋯N and C - H⋯O intra-molecular hydrogen bonds. The phenol H atom forms a strong intra-molecular hydrogen bond with the imine N atom. © International Union of Crystallography 2007.en_US
dc.identifier.doi10.1107/S1600536807061855
dc.identifier.endpageU7022en_US
dc.identifier.issn1600-5368
dc.identifier.issue12en_US
dc.identifier.scopus2-s2.0-36849022648
dc.identifier.startpageo4916en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536807061855
dc.identifier.volume63en_US
dc.identifier.wosWOS:000251282300654
dc.language.isoenen_US
dc.publisherBlackwell Publishingen_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/closedAccessen_US
dc.title(E)-4-Bromo-2-[2-(Hydroxymethyl)-Phenyliminomethyl]Phenolen_US
dc.typeArticleen_US
dspace.entity.typePublication

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