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Crystal Structure, DFT and MEP Study of (E)-2-[(2-hydroxy-5-methoxybenzylidene)amino]benzonitrile

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dc.authorscopusid56152018700
dc.authorscopusid57201620841
dc.authorscopusid57212151490
dc.authorscopusid7003281189
dc.authorscopusid6701698973
dc.contributor.authorFaizi, M.S.H.
dc.contributor.authorDege, N.
dc.contributor.authorÇiçek, C.
dc.contributor.authorAģar, E.
dc.contributor.authorFritsky, I.O.
dc.date.accessioned2020-06-21T12:26:29Z
dc.date.available2020-06-21T12:26:29Z
dc.date.issued2019
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Faizi] Md Serajul Haque, Department of Chemistry, Langat Singh College, Muzaffarpur, BR, India; [Dege] Necmi, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Çiçek] Ceren, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Aģar] Erbil, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Fritsky] Igor Olegovich, Department of Chemistry, Taras Shevchenko National University of Kyiv, Kyiv, Ukraineen_US
dc.description.abstractThe asymmetric unit of the title compound, C<inf>15</inf>H<inf>12</inf>N<inf>2</inf>O<inf>2</inf>, contains two crystallographically independent molecules in which the dihedral angles between the benzene rings in each are 13.26 (5) and 7.87 (5)°. An intramolecular O-H· ·N· hydrogen bonds results in the formation of an S(6) ring motif. In the crystal, molecules are linked by weak C-H· · ·O and C-H· · ·N hydrogen bonds, forming layers parallel to (011). In addition, π- π stacking interactions with centroid-centroid distances in the range 3.693 (2)-3.931 (2) Å complete the three-dimensional network. © 2019 International Union of Crystallography. All rights reserved.en_US
dc.identifier.doi10.1107/S2056989019008077
dc.identifier.endpage990en_US
dc.identifier.issn2056-9890
dc.identifier.pmid31392010
dc.identifier.scopus2-s2.0-85078691449
dc.identifier.scopusqualityQ3
dc.identifier.startpage987en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989019008077
dc.identifier.volume75en_US
dc.identifier.wosWOS:000477636700012
dc.language.isoenen_US
dc.publisherInternational Union of Crystallography 5 Abbey Square Chester CH1 2HUen_US
dc.relation.ispartofACTA Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subject2-Aminobenzonitrileen_US
dc.subject2-Hydroxy-5-Methoxybenzaldehydeen_US
dc.subjectCrystal Structureen_US
dc.subjectWeak Hydrogen Bondingen_US
dc.titleCrystal Structure, DFT and MEP Study of (E)-2-[(2-hydroxy-5-methoxybenzylidene)amino]benzonitrileen_US
dc.typeArticleen_US
dspace.entity.typePublication

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