6-Bromo-1,3-benzothia­zol-2-amine

The r.m.s. deviation from the mean plane for the non-H atoms in the title compound, C(7)H(5)BrN(2)S, is 0.011 Å. In the crystal, the mol­ecules are linked by N—H⋯N and N—H⋯Br hydrogen bonds to generate (010) sheets. Weak aromatic π–π stacking [centroid-to-centroid separation = 3.884 (10) Å] and poss...

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Detalles Bibliográficos
Autores principales: Gao, Xing-Jun, Jin, Shou-Wen, Huang, Yan-Fei, Zhou, Yong, Zhou, Ying-Ping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470373/
https://www.ncbi.nlm.nih.gov/pubmed/23125786
http://dx.doi.org/10.1107/S1600536812040123
Descripción
Sumario:The r.m.s. deviation from the mean plane for the non-H atoms in the title compound, C(7)H(5)BrN(2)S, is 0.011 Å. In the crystal, the mol­ecules are linked by N—H⋯N and N—H⋯Br hydrogen bonds to generate (010) sheets. Weak aromatic π–π stacking [centroid-to-centroid separation = 3.884 (10) Å] and possible C—H⋯Br inter­actions are also observed. The crystal studied was found to be an inversion twin.

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