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1-Prop-2-ynyl-1H-benzimidazol-2-amine

In the title compound, C(10)H(9)N(3), the benzimidazol-2-amine and CH(2)—C CH units are not coplanar, with a dihedral angle of 60.36° between their mean planes. The crystal structure is stabilized by inter­molecular N—H⋯N hydrogen bonding and π–π inter­actions [centroid–centroid distances 3.677 (1)...

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Detalles Bibliográficos
Autores principales: Agarwal, Alka, Singh, Manavendra K., Awasthi, Satish K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238878/
https://www.ncbi.nlm.nih.gov/pubmed/22199731
http://dx.doi.org/10.1107/S1600536811042772

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