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dc.contributor.authorSilveira, Gustavo Pozzapt_BR
dc.contributor.authorSilva, Vinícius Flores dapt_BR
dc.contributor.authorOliver, Allen G.pt_BR
dc.date.accessioned2015-01-31T02:19:49Zpt_BR
dc.date.issued2014pt_BR
dc.identifier.issn1600-5368pt_BR
dc.identifier.urihttp://hdl.handle.net/10183/109529pt_BR
dc.description.abstractThe absolute structure of the chiral asymmetric indole precursor title compound, C11H13NO3S, was confirmed by refinement of the Flack and Hooft parameters and is that expected based on the starting materials for the synthesis. The phenyl group subtends a dihedral angle of 56.40 (5) with the mean plane of the oxazolidinone ring, which adopts an envelope conformation, with the C atom bearing the methyl group as the flap. In the crystal, no significant directional interactions beyond van der Waals contacts are observed.en
dc.format.mimetypeapplication/pdf
dc.language.isoengpt_BR
dc.relation.ispartofActa Crystallographica Section E: Crystallographic Communications. Chester, UK. Vol. E70, pt. 12 (Dec. 2014), p. o1257-o1258pt_BR
dc.rightsOpen Accessen
dc.subjectCrystal structureen
dc.subjectOxazolidinonaspt_BR
dc.subjectOxazolidinoneen
dc.subjectEstrutura cristalinapt_BR
dc.subjectAsymmetric indoleen
dc.titleCrystal structure of (4R,5S)-4-methyl-3-methylsulfinyl-5-phenyl-1,3-oxazolidin-2-onept_BR
dc.typeArtigo de periódicopt_BR
dc.identifier.nrb000949073pt_BR
dc.type.originEstrangeiropt_BR


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