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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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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2009
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2972116/ https://ncbi.nlm.nih.gov/pubmed/21578811 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809045978 |
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