N-(Pyridin-2-ylmeth­yl)pyridin-2-amine

The title compound, C(11)H(11)N(3), crystallizes with two mol­ecules (A and B) in the asymmetric unit. The geometries of both mol­ecules are very similar, with the exception of the torsion angles of the inter-ring chains; the values for C—N—C—C are 67.4 (5) and −69.3 (5)° for mol­ecules A and B, res...

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Detalles Bibliográficos
Autores principales: Moon, Suk-Hee, Kim, Tae Ho, Park, Ki-Min
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/PMC3120475/
https://www.ncbi.nlm.nih.gov/pubmed/21754749
http://dx.doi.org/10.1107/S1600536811016874
Descripción
Sumario:The title compound, C(11)H(11)N(3), crystallizes with two mol­ecules (A and B) in the asymmetric unit. The geometries of both mol­ecules are very similar, with the exception of the torsion angles of the inter-ring chains; the values for C—N—C—C are 67.4 (5) and −69.3 (5)° for mol­ecules A and B, respectively. The dihedral angles between the pyridyl ring planes are 84.0 (2) and 83.2 (2)° for mol­ecules A and B, respectively. In the crystal, weak inter­molecular N—H⋯N hydrogen bonds and C—H⋯π inter­actions contribute to the stabilization of the packing.

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