N,N-Bis(diphenyl­phosphan­yl)benzyl­amine

In the title compound, C(31)H(27)NP(2), the diphenyl­phosphanyl groups are staggered relative to the PNP backbone. The N atom is displaced by 0.219 (2) Å from the plane formed by the two P atoms and the methylene C atom. The angles around the N atom are 120.84 (16), 113.29 (16) and 120.57 (12)°, ind...

Descripción completa

Detalles Bibliográficos
Autores principales: Liu, Xu-Feng, Xu, Wei-Hong, Li, Hui
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051494/
https://www.ncbi.nlm.nih.gov/pubmed/21523048
http://dx.doi.org/10.1107/S1600536811000997
Descripción
Sumario:In the title compound, C(31)H(27)NP(2), the diphenyl­phosphanyl groups are staggered relative to the PNP backbone. The N atom is displaced by 0.219 (2) Å from the plane formed by the two P atoms and the methylene C atom. The angles around the N atom are 120.84 (16), 113.29 (16) and 120.57 (12)°, indicating that it exhibits a distorted trigonal–pyramidal geometry. There are no classical inter­molecular inter­actions.

Ejemplares similares