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3-Substituted Phthalides, Part XXIX. 3-(4-Butylphenylamino)Isobenzofuran-1(3H)-One

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dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:18:16Z
dc.date.available2020-06-21T15:18:16Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe crystal structure of the title compound, C18H19NO2, is stabilized by inter-molecular N - H⋯O and C - H⋯O hydrogen bonds and also C - H⋯π inter-actions. These hy-drogen-bond inter-actions generate edge-fused R 2 2(8)R 2 2(10)R 2 2(8)R 4 2(20)R 2 2(8)R 2 2(10)R 2 2(8) ring motifs. The phthalide group is planar and oriented at a dihedral angle of 57.92 (16)° with respect to the benzene ring. © International Union of Crystallography 2007.en_US
dc.identifier.doi10.1107/S1600536807053226
dc.identifier.endpageo4511en_US
dc.identifier.issn1600-5368
dc.identifier.issue12en_US
dc.identifier.scopus2-s2.0-36849034057
dc.identifier.startpageo4510en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536807053226
dc.identifier.volume63en_US
dc.identifier.wosWOS:000251282300283
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-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title3-Substituted Phthalides, Part XXIX. 3-(4-Butylphenylamino)Isobenzofuran-1(3H)-Oneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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