Please use this identifier to cite or link to this item: https://ri.ufs.br/jspui/handle/riufs/24731
Document Type: Artigo
Title: Crystal structure of (E)-2-[4-(4-hy­dr­oxy­phen­yl)butan-2-yl­­idene] hydrazine-1-carbo­thio­amide
Authors: Oliveira, Adriano Bof de
Beck, Johannes
Landvogt, Christian
Feitosa, Bárbara Regina Santos
Rocha, Fillipe Vieira
Issue Date: 2015
Resumo : The title compound, C11H15N3OS, is a thiosemicarbazone derivative of the raspberry ketone rheosmin [systematic name: 4-(4-hydroxyphenyl)butane-2-one]. The molecule deviates from planarity, with the bridging C—C—C N torsion angle equal to 101.3 (2). The maximum deviation from the mean plane of the non-H atoms of the thiosemicarbazone fragment [C N—N—C( S)—N] is 0.085 (5) A˚ for the Schiff base N atom, and the dihedral angle between this mean plane and the aromatic ring is 50.31 (8). In the crystal, molecules are linked by N—H O, N—H S and O—H S hydrogen bonds, forming a three-dimensional structure, with the molecules stacked along [011].
Keywords: Crystal structure
Thiosemicarbazone
Raspberry ketone
Hydrogen bonding
Three-dimensional
ISSN: 2056-9890
Is part of: Acta Crystallographica Section E
Language: eng
Publisher / Institution : International Union of Crystallography
Citation: OLIVEIRA, A. B. et al. Crystal structure of (E)-2-[4-(4-hy­dr­oxy­phen­yl)butan-2-yl­­idene] hydrazine-1-carbo­thio­amide. Acta Crystallographica Section E, Chester, v. 71, n. 1, 2015. Disponível em: https://journals.iucr.org/e/issues/2015/01/00/su5031/index.html. Acesso em: 10 mar. 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/S2056989014026401
URI: https://ri.ufs.br/jspui/handle/riufs/24731
Appears in Collections:DQI - Artigos de periódicos

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