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Tipo de Documento:	Artigo
Título :	2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide
Autor :	Oliveira, Adriano Bof de Silva, Cecília Santos Feitosa, Bárbara Regina Santos Näther, Christian
Fecha de publicación :	2012
Resumen:	The molecular structure of the title compound, C11H13N3S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) A˚ for an aliphatic C atom, which corresponds to an envelope conformation for the nonaromatic ring. The hydrazinecarbothioamide substituent and the benzene ring have maximum deviations from the mean planes through the non-H atoms of 0.0288 (16) and 0.0124 (27) A˚ , respectively, and the dihedral angle between the two planes is 8.84 (13). In the crystal, molecules are linked into chains along [110] by pairs of N—HS hydrogen bonds between molecules related by centres of symmetry.
Palabras clave :	Single-crystal X-ray study T = 293 K Mean (C–C) = 0.003 A˚ R factor = 0.045 WR factor = 0.126 Data-to-parameter ratio = 17.7
ISSN :	2056-9890
Es parte de:	Acta Crystallographica Section E
Idioma :	eng
Institución / Editorial :	International Union of Crystallography
Citación :	OLIVEIRA, A. B. et al. 2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide. Acta crystallographica Section E, Chester, v. 68, n. 8, p. o2581, 2012. Disponível em: https://journals.iucr.org/e/issues/2012/03/00/fy2042/index.html. Acesso em: 10 out. 2025.
License:	Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)
URI :	https://ri.ufs.br/jspui/handle/riufs/23419
Aparece en las colecciones:	DQI - Artigos de periódicos

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