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X-Ray and Computational Structural Study of (E)-2 Meth-Yl)

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dc.authorscopusid55226514200
dc.authorscopusid36039473500
dc.authorscopusid8723554800
dc.authorscopusid14009798700
dc.contributor.authorÖzek Yıldırım, A.
dc.contributor.authorBüyuk̈güngör, O.
dc.contributor.authorAlbayrak, Ç.
dc.contributor.authorOdaba̧ǒlu, M.
dc.date.accessioned2020-06-21T15:13:15Z
dc.date.available2020-06-21T15:13:15Z
dc.date.issued2008
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Özek Yıldırım] Arzu, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Albayrak] Çĩgdem, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Odaba̧ǒlu] Mustafa, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractIn the mol-ecule of the title compound, C14H12ClNO2, the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intra-molecular O - H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak inter-molecular C - H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network.en_US
dc.identifier.doi10.1107/S1600536808023416
dc.identifier.endpageo1614en_US
dc.identifier.issn1600-5368
dc.identifier.issue8en_US
dc.identifier.pmid21203306
dc.identifier.scopus2-s2.0-49149120185
dc.identifier.startpageo1613en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536808023416
dc.identifier.volume64en_US
dc.identifier.wosWOS:000258064300318
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.titleX-Ray and Computational Structural Study of (E)-2 Meth-Yl)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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