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dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:14:14Z
dc.date.available2020-06-21T15:14:14Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S160053680800754X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19374
dc.descriptionWOS: 000254528300164en_US
dc.descriptionPubMed: 21202142en_US
dc.description.abstractIn the molecule of the title compound, C15H11NO4, the essentially planar phthalide group is oriented at a dihedral angle of 56.78 (5)degrees with respect to the substituted aromatic ring. An intramolecular N-H center dot center dot center dot O hydrogen bond results in the formation of a non-planar six-membered ring, which adopts a nearly flattened-boat conformation. In the crystal structure, intermolecular C-H center dot center dot center dot O, O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds link the molecules, generating centrosymmetric R-2(2)(8) and R-2(2)(11) ring motifs and forming a three-dimensional network.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S160053680800754Xen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-(3-Oxo-1,3-dihydroisobenzofuran-1-ylamino)benzoicaciden_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume64en_US
dc.identifier.startpageO752en_US
dc.identifier.endpageU1787en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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