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Ethyl 2-(3-phenylthioureido)-5,6-dihydro- 4H-cyclopenta[b]thiophene- 3-carboxylate

dc.creatorOliveira, Jaismary G. B.
dc.creatorMendonça Junior, Francisco J. B.
dc.creatorLima, Maria do Carmo A.
dc.creatorDe Simone, Carlos A.
dc.creatorEllena, Javier
dc.date.accessioned2016-01-21T18:16:12Z
dc.date.accessioned2018-07-04T16:54:15Z
dc.date.available2016-01-21T18:16:12Z
dc.date.available2018-07-04T16:54:15Z
dc.date.created2016-01-21T18:16:12Z
dc.date.issued2012-08
dc.identifierActa Crystallographica E,Chester : International Union of Crystallography - IUCr,v. 68, part 8, p. o2360 + Supplementary materials : Sup1-Sup7, Aug. 2012
dc.identifier1600-5368
dc.identifierhttp://www.producao.usp.br/handle/BDPI/49537
dc.identifier10.1107/S1600536812029893
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1641955
dc.description.abstractIn the title compound, 'C IND. 17''H IND. 18''N IND. 2''O IND. 2''S IND. 2', the angle between the mean plane defined by the atoms of the 5,6-dihydro-4Hcyclopenta[ b]thiophene moiety (r.m.s. deviation = 0.19 A) and the phenyl ring is '72.8 GRAUS'(2). The molecular conformation is stabilized by an intramolecular N-H.O interaction, which generates an S(6) ring motif. In the crystal, pairs of N-H.S hydrogen bonds link the molecules to form inversion dimers with an 'R POT. 2 IND. 2'(8) ring motif.
dc.languageeng
dc.publisherInternational Union of Crystallography - IUCr
dc.publisherChester
dc.relationActa Crystallographica E
dc.rightsCopyright International Union of Crystallography
dc.rightsrestrictedAccess
dc.subjectSingle-crystal X-ray study
dc.subjectT = 295 K
dc.subjectmean (C–C) = 0.003 A°
dc.subjectR factor = 0.045
dc.subjectwR factor = 0.129
dc.subjectData-to-parameter ratio = 18.6.
dc.titleEthyl 2-(3-phenylthioureido)-5,6-dihydro- 4H-cyclopenta[b]thiophene- 3-carboxylate
dc.typeArtículos de revistas


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