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6-(2,6-Dimethyl­phen­yl)pyrido[2,3-d]pyrimidin-7-amine

In the title compound, C(15)H(14)N(4), the pyrido[2,3-d]pyrimidine system is almost ideally planar (r.m.s. deviation 0.028 Å) with its mean plane almost orthogonal to the 2,6-dimethyl­phenyl plane. The dihedral angle formed by these planes [87.3 (2)°] is close to the predicted value (89.7°) obtained...

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Detalles Bibliográficos
Autores principales: Nukui, Seiji, Rheingold, Arnold L., DiPasquale, Antonio, Yanovsky, Alex
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968671/
https://www.ncbi.nlm.nih.gov/pubmed/21582246
http://dx.doi.org/10.1107/S1600536809006242
Descripción
Sumario:In the title compound, C(15)H(14)N(4), the pyrido[2,3-d]pyrimidine system is almost ideally planar (r.m.s. deviation 0.028 Å) with its mean plane almost orthogonal to the 2,6-dimethyl­phenyl plane. The dihedral angle formed by these planes [87.3 (2)°] is close to the predicted value (89.7°) obtained by mol­ecular-mechanics force-field calculations. Only one of the two active amine H atoms participates in hydrogen bonding, which links mol­ecules into centrosymmetric dimers.