Solvent-dependent nuclearity, geometry and catalytic activity of [(SPhos)Pd(Ph)Cl]2Electronic supplementary information (ESI) available: Additional experimental data, copies of NMR and MS spectra, and further comments that are not central to the matter under discussion. See DOI: 10.1039/c7dt01019b
The nuclearity and structures of the palladium complex [(SPhos)Pd(Ph)Cl] 2 in the solid and solution states are revisited using a combination of Extended X-ray Absorption Fine Structure (EXAFS) spectroscopy, NMR spectroscopy, mass spectrometry, DFT calculations and trapping experiments. The complex...
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Sprache: | eng |
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Zusammenfassung: | The nuclearity and structures of the palladium complex [(SPhos)Pd(Ph)Cl]
2
in the solid and solution states are revisited using a combination of Extended X-ray Absorption Fine Structure (EXAFS) spectroscopy, NMR spectroscopy, mass spectrometry, DFT calculations and trapping experiments. The complex was tested for its catalytic activity in the coupling reaction between chlorobenzene and
n
-hexylamine, where different deactivation behaviours were observed in toluene, 1,4-dioxane and DMF.
The nuclearity and structures of the palladium complex [(SPhos)Pd(Ph)Cl]
2
in the solid and solution states are revisited using a combination of Extended X-ray Absorption Fine Structure (EXAFS) spectroscopy, NMR spectroscopy, mass spectrometry, DFT calculations and trapping experiments. |
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ISSN: | 1477-9226 1477-9234 |
DOI: | 10.1039/c7dt01019b |