1-(5-Bromo-2-oxoindolin-3-ylidene)-4- phenylthiosemicarbazide

Bandeira, Katlen Crhistian Tribuzy; Bresolin, Leandro; Näther, Christian; Jess, Inke; Oliveira, Adriano Bof de

Use este identificador para citar ou linkar para este item: https://ri.ufs.br/jspui/handle/riufs/23589

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Campo DC	Valor	Idioma
dc.contributor.author	Bandeira, Katlen Crhistian Tribuzy	-
dc.contributor.author	Bresolin, Leandro	-
dc.contributor.author	Näther, Christian	-
dc.contributor.author	Jess, Inke	-
dc.contributor.author	Oliveira, Adriano Bof de	-
dc.date.accessioned	2025-10-21T18:42:53Z	-
dc.date.available	2025-10-21T18:42:53Z	-
dc.date.issued	2013	-
dc.identifier.citation	BANDEIRA, K. C. T. et al. 1-(5-Bromo-2-oxoindolin-3-ylidene)-4-phenylthiosemicarbazide. Acta crystallographica Section E, Chester, v. 69, n. 8, p. o1337-o1338, 2013. Disponível em: https://journals.iucr.org/e/issues/2013/08/00/fy2102/index.html. Acesso em: 21 out. 2025.	pt_BR
dc.identifier.issn	1600-5368	-
dc.identifier.uri	https://ri.ufs.br/jspui/handle/riufs/23589	-
dc.language	eng	pt_BR
dc.publisher	International Union of Crystallography	pt_BR
dc.relation.ispartof	Acta Crystallographica Section E	pt_BR
dc.subject	Single-crystal X-ray study	eng
dc.subject	T = 200 K	eng
dc.subject	Mean (C–C) = 0.005 A˚	eng
dc.subject	R factor = 0.046	eng
dc.subject	WR factor = 0.105	eng
dc.subject	Data-to-parameter ratio = 14.6	eng
dc.title	1-(5-Bromo-2-oxoindolin-3-ylidene)-4- phenylthiosemicarbazide	pt_BR
dc.type	Artigo	pt_BR
dc.identifier.license	Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)	pt_BR
dc.description.resumo	In the title compound, C15H11BrN4OS, the least-squares plane through the 5-bromoisatin fragment forms a dihedral angle of 13.63 (14) with the phenyl ring. The molecular conformation features intramolecular N—HN and N—HO hydrogen bonds. In the crystal, molecules are connected via pairs of N— HO interactions into centrosymmetric dimers. Additionally, – stacking interactions link molecules into chains parallel to the a axis with short CC distances being observed between the phenyl and thiocarbonyl [3.236 (8) A˚ ] groups and between the thiocarbonyl and carbonyl [3.351 (4) A˚ ] groups of stacked molecules.	pt_BR
dc.description.local	Chester	pt_BR
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