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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)...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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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 |