Publication:
1-[(E)-(2-Phenoxy-Anilino)Methylene]Naphthalen-2(1H)-One

dc.authorscopusid15020075600
dc.authorscopusid18436124900
dc.authorscopusid36039473500
dc.contributor.authorTemel, E.
dc.contributor.authorAʇar, E.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T14:48:26Z
dc.date.available2020-06-21T14:48:26Z
dc.date.issued2010
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Temel] Ersin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Aʇar] Erbil, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe molecule of the title compound, C<inf>23</inf>H<inf>17</inf>NO <inf>2</inf>, a Schiff base derived from 2-hydroxy-1-naphthaldehyde, crystallizes in the keto-amine tautomeric form. The dihedral angle between the aniline and hydroxy-benzene rings is 77.41 (17)°, whereas the planes of the naphthaldehyde and fused aniline benzene rings are nearly coplanar, making a dihedral angle of 8.29 (15)°. Intra-molecular N - H⋯O hydrogen bonding, a characteristic hydrogen bond for Schiff bases, helps to stabilize the molecular structure. Weak intermolecular C - H⋯π interactions are present in the crystal structure. © 2010.en_US
dc.identifier.doi10.1107/S1600536810013851
dc.identifier.endpageU591en_US
dc.identifier.issn1600-5368
dc.identifier.issue5en_US
dc.identifier.pmid21579180
dc.identifier.scopus2-s2.0-77952069528
dc.identifier.startpageo1131en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536810013851
dc.identifier.volume66en_US
dc.identifier.wosWOS:000277323800050
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_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.title1-[(E)-(2-Phenoxy-Anilino)Methylene]Naphthalen-2(1H)-Oneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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