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Tri-p-tolyl­phosphine

In the title compound C(21)H(21)P, the P atom is situated on a crystallographic threefold rotatory-inversion axis, resulting in threefold rotation symmetry of the title compound. The dihedral angles between the symmetry-related benzene rings are 87.40 (18)°.

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Detalles Bibliográficos
Main Authors: Wang, Hao, Wang, Yi-Bin, Liu, Bo-Nian, Tang, Shi-Gui, Wei, Ping
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2008
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2960611/
https://ncbi.nlm.nih.gov/pubmed/21201763
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053680802374X
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