N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine

In the title compound, C(10)H(8)N(2)S, the 2-amino­benzothia­zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter­molecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (...

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Detalles Bibliográficos
Autores principales: Agarwal, Alka, Singh, Manavendra Kumar, Singh, Suryabhan, Bhattacharya, S., Awasthi, Satish K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/
https://www.ncbi.nlm.nih.gov/pubmed/22065736
http://dx.doi.org/10.1107/S1600536811035136
Descripción
Sumario:In the title compound, C(10)H(8)N(2)S, the 2-amino­benzothia­zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter­molecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (12) Å] inter­actions are also observed.

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