N,N-Bis(diphenyl­phosphino)ethyl­amine

In the title compound, C(26)H(25)NP(2), the diphenyl­phosphino groups are staggered relative to the PNP backbone, even though the ethyl substituent coordinated to the N atom is not sterically bulky. The N atom adapts an almost planar geometry with two P atoms and a C atom of the allyl group attached...

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Detalles Bibliográficos
Autores principales: Cloete, Nicoline, Visser, Hendrik G., Roodt, Andreas, Gabrielli, William F.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972116/
https://www.ncbi.nlm.nih.gov/pubmed/21578811
http://dx.doi.org/10.1107/S1600536809045978

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972116/
https://www.ncbi.nlm.nih.gov/pubmed/21578811
http://dx.doi.org/10.1107/S1600536809045978

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