Please use this identifier to cite or link to this item: https://ri.ufs.br/jspui/handle/riufs/24681
Document Type: Artigo
Title: Crystal structure of (Z)-2-(5-fluoro-2- oxoindolin-3-ylidene) hydrazinecarbothioamide
Authors: Bittencourt, Viviane Conceição Duarte de
Almeida, Vitor Y. G.
Back, Davi Fernando
Gervini, Vanessa Carratu
Oliveira, Adriano Bof de
Issue Date: 2015
Resumo : In the title compound, C9H7FN4OS, the molecules are almost planar, with an r.m.s. deviation of 0.047 (3) A˚ from the mean plane defined by the non-H atoms and a maximum deviation of 0.123 (2) A˚ for the amine N atom. The torsion angle for the N—N—C—S unit is 176.57 (19). In the crystal, molecules are linked into inversion dimers via pairs of N—HF hydrogen bonds and, additionally, through N—HO and N—HS hydrogen bonds, building a two-dimensional hydrogen-bond network parallel to the (103) plane. An intramolecular N— HO interaction is also observed.
Keywords: Crystal structure
Thiosemicarbazone derivative
Isatin
Twodimensional hydrogen-bonding network
Natural product
ISSN: 2056-9890
Is part of: Crystallographic Communications
Language: eng
Publisher / Institution : International Union of Crystallography
Citation: BITTENCOURT, V. C. D. et al. Crystal structure of (Z)-2-(5-fluoro-2- oxoindolin-3-ylidene) hydrazinecarbothioamide. Crystallographic Communications, Chester, v. 71, n. 6, 2015. Disponível em: https://journals.iucr.org/e/issues/2015/06/00/lr2136/index.html. Acesso em: 27 fev. 2026.
License: Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)
Identifier: https://doi.org/10.1107/S2056989015008609
URI: https://ri.ufs.br/jspui/handle/riufs/24681
Appears in Collections:DQI - Artigos de periódicos

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