N-Butyl-4,6-diphenyl­pyrimidin-2-amine

In the title compound, C(20)H(21)N(3), the pyrimidine ring is inclined at dihedral angles of 51.57 (4) and 2.49 (4)° to the two phenyl rings. The dihedral angle between the two terminal phenyl rings is 50.44 (4)°. In the crystal, adjacent mol­ecules are linked via a pair of N—H⋯N hydrogen bonds, for...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Hazra, Anita, Goswami, Shyamaprosad
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/PMC3247364/
https://www.ncbi.nlm.nih.gov/pubmed/22219982
http://dx.doi.org/10.1107/S160053681104147X
Descripción
Sumario:In the title compound, C(20)H(21)N(3), the pyrimidine ring is inclined at dihedral angles of 51.57 (4) and 2.49 (4)° to the two phenyl rings. The dihedral angle between the two terminal phenyl rings is 50.44 (4)°. In the crystal, adjacent mol­ecules are linked via a pair of N—H⋯N hydrogen bonds, forming an inversion dimer with an R (2) (2)(8) ring motif. Furthermore, the crystal structure is stabilized by a weak π–π inter­action, with a centroid–centroid distance of 3.6065 (5) Å.

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