N,N-Bis(diphenyl­phosphanyl)cyclo­propyl­amine

In the title compound, C(27)H(25)NP(2), the diphenyl­phosphino groups are staggered relative to the PNP backbone. The dihedral angles between the phenyl rings bonded to each P atom are 51.74 (5) and 68.23 (4)°. The coordination around the N atom deviates from trigonal-pyrimidal geometry towards an a...

Descripción completa

Detalles Bibliográficos
Autores principales: Engelbrecht, Ilana, Visser, Hendrik G., Roodt, Andreas
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009108/
https://www.ncbi.nlm.nih.gov/pubmed/21589062
http://dx.doi.org/10.1107/S1600536810041711
Descripción
Sumario:In the title compound, C(27)H(25)NP(2), the diphenyl­phosphino groups are staggered relative to the PNP backbone. The dihedral angles between the phenyl rings bonded to each P atom are 51.74 (5) and 68.23 (4)°. The coordination around the N atom deviates from trigonal-pyrimidal geometry towards an almost planar arrangement between the N atom and the adjacent P and C atoms; the distance between the N atom and the plane formed by the adjacent C/P/P atoms is 0.098 (2) Å.

Ejemplares similares