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dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2020-06-21T15:14:13Z
dc.date.available2020-06-21T15:14:13Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808007691
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19372
dc.descriptionWOS: 000254528300167en_US
dc.descriptionPubMed: 21202145en_US
dc.description.abstractIn the molecule of the title compound, C10H10N2O2, the rings are nearly coplanar, making a dihedral angle of 2.35 (5)degrees. In the crystal structure, intermolecular C-H center dot center dot center dot O, C-H center dot center dot center dot N and O-H center dot center dot center dot O hydrogen bonds link the molecules, generating R-4(4)(22) and R-4(4)(24) ring motifs to form a three-dimensional network. A weak pi-pi interaction between the pyridazinone and benzene rings further stabilizes the crystal structure, with a centroid-centroid distance of 3.709 (3) angstrom and an interplanar separation of 3.312 angstrom.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S1600536808007691en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-(2-Hydroxyethyl)phthalazin-1(2H)-oneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume64en_US
dc.identifier.startpageO756en_US
dc.identifier.endpageU1819en_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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