Crystal structure of N,N'-bis-(diiso-propyl-phosphan-yl)-4-methyl-pyridine-2,6-di-amine.

ABSTRACT: In the mol-ecule of the title compound, C18H35N3P2, the methyl-pyridine-2,6-di-amine 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.

SUBMITTER: Stoger B 

PROVIDER: S-EPMC4186153 | biostudies-literature | 2014 Sep

REPOSITORIES: biostudies-literature