Please use this identifier to cite or link to this item: https://ri.ufs.br/jspui/handle/riufs/24555
Document Type: Artigo
Title: N-Phenyl-2 (1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide
Authors: Oliveira, Adriano Bof de
Feitosa, Bárbara Regina Santos
Näther, Christian
Jess, Inke
Issue Date: 2014
Resumo : The conformation of the title molecule, C17H17N3S, is stabilized by an intramolecular N—HN hydrogen bond involving the azometinic group. The dihedral angle between the two aromatic rings is 36.49 (06). The non-aromatic ring of the tetralone substituent adopts a sofa conformation. In the crystal, molecules are linked by pairs of N—HS hydrogen bonds related via centres of symmetry, forming dimers.
Keywords: Single-crystal X-ray study
T = 200 K
Mean (C–C) = 0.002 A˚
R factor = 0.036
WR factor = 0.089
Data-to-parameter ratio = 18.5
ISSN: 1600-5368
Is part of: Acta Crystallographica Section E
Language: eng
Publisher / Institution : International Union of Crystallography
Citation: OLIVEIRA, A. B. et al. N-Phenyl-2 (1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide. Acta Crystallographica Section E, Chester, v. 70, n. 2, 2014. Disponível em: https://journals.iucr.org/e/issues/2014/02/00/bt6959/index.html. Acesso em: 9 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/S1600536814001585
URI: https://ri.ufs.br/jspui/handle/riufs/24555
Appears in Collections:DQI - Artigos de periódicos

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