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Document Type: Artigo
Title: 2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide
Authors: Oliveira, Adriano Bof de
Silva, Cecília Santos
Feitosa, Bárbara Regina Santos
Näther, Christian
Jess, Inke
Issue Date: Aug-2012
Abstract: 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) Å for an aliphatic C atom, which corresponds to an envelope conformation for the non-aromatic 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) Å, respectively, and the dihedral angle between the two planes is 8.84 (13)°. In the crystal, molecules are linked into chains along [10] by pairs of N-HS hydrogen bonds between molecules related by centres of symmetry.
Keywords: C11H13N3S
Hidrazina carbotioamida
ISSN: 1600-5368
Publisher / Institution : International Union of Crystallography
Citation: 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-o2581, ago. 2012. Disponível em: <>. Acesso em: 12 jul. 2013.
License: Creative Commons Attribution Licence
Appears in Collections:DQI - Artigos de periódicos

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