Publication:
(E)-2-Ethoxy-6-[(4-Ethoxy-Phen-yl)Imino-Methyl]Phenol

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dc.authorscopusid55226514200
dc.authorscopusid8415734200
dc.authorscopusid8723554800
dc.authorscopusid36039473500
dc.contributor.authorÖzek Yıldırım, A.
dc.contributor.authorKo̧sar, B.
dc.contributor.authorAlbayrak, Ç.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T14:52:34Z
dc.date.available2020-06-21T14:52:34Z
dc.date.issued2010
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Özek Yıldırım] Arzu, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Ko̧sar] Başak, Faculty of Education, Sinop Üniversitesi, Sinop, Turkey; [Albayrak] Çĩgdem, Faculty of Education, Sinop Üniversitesi, Sinop, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractIn the asymmetric unit of the title compound, C<inf>17</inf>H <inf>19</inf>NO<inf>3</inf>, there are three independent mol-ecules, which are align nearly parallel to each other and adopt the phenol-imine tautomeric form. In each mol-ecule, an intra-molecular O - H⋯N hydrogen bond results in the formation of an S(6) ring motif. The dihedral angles between the aromatic rings in the three independent mol-ecules are 13.55 (2), 21.24 (2) and 46.26 (1)°. C - H⋯π inter-actions are also observed in the crystal structure.en_US
dc.identifier.doi10.1107/S1600536810006434
dc.identifier.endpageU5592en_US
dc.identifier.issn1600-5368
dc.identifier.issue3en_US
dc.identifier.pmid21580427
dc.identifier.scopus2-s2.0-77949347968
dc.identifier.startpageo684en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536810006434
dc.identifier.volume66en_US
dc.identifier.wosWOS:000275126500232
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_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.subjectData-to-Parameter Ratio = 15.5en_US
dc.subjectMean Σ(C-C) = 0.005 Åen_US
dc.subjectR Factor = 0.062en_US
dc.subjectSingle-Crystal X-Ray Studyen_US
dc.subjectT = 296 Ken_US
dc.subjectWr Factor = 0.185en_US
dc.title(E)-2-Ethoxy-6-[(4-Ethoxy-Phen-yl)Imino-Methyl]Phenolen_US
dc.typeArticleen_US
dspace.entity.typePublication

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