Crystal structure of N,N′-bis­(diiso­propyl­phosphan­yl)-4-methyl­pyridine-2,6-di­amine

In the mol­ecule of the title compound, C(18)H(35)N(3)P(2), the methyl­pyridine-2,6-di­amine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is c...

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Detalles Bibliográficos
Autores principales: Stöger, Berthold, Weil, Matthias, Bichler, Bernhard, Eder, Wolfgang, Kirchner, Karl
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186153/
https://www.ncbi.nlm.nih.gov/pubmed/25309237
http://dx.doi.org/10.1107/S1600536814010976
Descripción
Sumario:In the mol­ecule of the title compound, C(18)H(35)N(3)P(2), the methyl­pyridine-2,6-di­amine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is considerably displaced out of the mean plane by 0.5882 (10) Å. In the crystal, no directional intermolecular interactions beyond van der Waals contacts could be identified.

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