Publication:
Crystal Structure of 4-[(E)-(4-nitro­benzyl­idene)amino]­phenol

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dc.authorscopusid56354713500
dc.authorscopusid14832237900
dc.authorscopusid35566407200
dc.authorscopusid24173260100
dc.authorscopusid36039473500
dc.authorscopusid15033124400
dc.contributor.authorAtioʇlu, Z.
dc.contributor.authorAkkurt, M.
dc.contributor.authorJarrahpour, A.
dc.contributor.authorEbrahimi, E.
dc.contributor.authorBüyuk̈güngör, O.
dc.contributor.authorHarrison, W.T.A.
dc.date.accessioned2020-06-21T13:51:01Z
dc.date.available2020-06-21T13:51:01Z
dc.date.issued2015
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Atioʇlu] Zeliha, Medical Imaging Techniques Program, Ilke Education and Health Foundation, Mustafapasa ürgüp, Nevsehir, Turkey; [Akkurt] Mehmet, Department of Physics, Erciyes Üniversitesi, Kayseri, Kayseri, Turkey; [Jarrahpour] Ali Asghar, Shiraz University, Shiraz, Fars, Iran; [Ebrahimi] Edris, Shiraz University, Shiraz, Fars, Iran; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Harrison] William T.A., University of Aberdeen, Aberdeen, Scotland, United Kingdomen_US
dc.description.abstractThe asymmetric unit of the title compound, C<inf>13</inf>H<inf>10</inf>N<inf>2</inf>O<inf>3</inf>, contains four independent molecules (I, II, III and IV). Molecule IV shows whole-molecule disorder over two sets of adjacent sites in a 0.669 (10):0.331 (10) ratio. The dihedral angles between the aromatic rings are 32.30 (13)° in molecule I, 2.24 (14)° in II, 41.61 (13)° in III, 5.0 (5)° in IV (major component) and 10.2 (3)° in IV (minor component). In the crystal, molecules are linked into layers lying parallel to (024) by C - H⋯O and O - H⋯O interactions. The layers interact by C - H⋯π and weak aromatic π-π stacking interactions [centroid-centroid distances = 3.8476 (16), 3.725 (3) and 3.733 (5) Å].en_US
dc.identifier.doi10.1107/S2056989015000511
dc.identifier.endpageo114en_US
dc.identifier.issn1600-5368
dc.identifier.issue2en_US
dc.identifier.pmid25878858
dc.identifier.scopus2-s2.0-84928104673
dc.identifier.startpageo113en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989015000511
dc.identifier.volume71en_US
dc.identifier.wosWOS:000369971500046
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_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.subjectC-H⋯π Interactionsen_US
dc.subjectCrystal Structureen_US
dc.subjectHydrogen Bondingen_US
dc.subjectNitroaromatic Compoundsen_US
dc.subjectWhole-Molecule Disorderen_US
dc.subjectπ-π Stacking Interactionsen_US
dc.titleCrystal Structure of 4-[(E)-(4-nitro­benzyl­idene)amino]­phenolen_US
dc.typeArticleen_US
dspace.entity.typePublication

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