Samenvatting
A series of heteroleptic three-coordinate mono(formazanate)zinc methyl complexes were synthesized, and the influence of the ligand on the structure as well as redox and optical properties of these complexes was investigated. The heteroleptic mono(formazanate)zinc methyl complexes were found to show ligand redistribution in solution, reminiscent of the Schlenk equilibrium, to generate an equilibrium mixture containing the corresponding homoleptic complexes as well. Monitoring the approach to equilibrium by NMR spectroscopy in benzene-d(6) allowed determination of the forward and backward rate constants. A correlation was found between the steric environment around the zinc center and equilibrium concentration of (formazanate)zinc methyl compounds, whereas the kinetics for approach to equilibrium are also dependent on the electronic properties.
| Originele taal-2 | English |
|---|---|
| Pagina's (van-tot) | 63-71 |
| Aantal pagina's | 9 |
| Tijdschrift | Organometallics |
| Volume | 40 |
| Nummer van het tijdschrift | 1 |
| DOI's | |
| Status | Published - 11-jan.-2021 |
Vingerafdruk
Duik in de onderzoeksthema's van 'Three-Coordinate Zinc Methyl Complexes with Sterically Demanding Formazanate Ligands'. Samen vormen ze een unieke vingerafdruk.Datasets
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CCDC 2033365: Experimental Crystal Structure Determination
de Vries, F. (Contributor), Travieso Puente, R. (Contributor), Roewen, P. (Contributor) & Otten, E. (Contributor), University of Groningen, 22-sep.-2020
DOI: 10.5517/ccdc.csd.cc267wfs
Dataset
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CCDC 2033364: Experimental Crystal Structure Determination
de Vries, F. (Contributor), Travieso Puente, R. (Contributor), Roewen, P. (Contributor) & Otten, E. (Contributor), University of Groningen, 22-sep.-2020
DOI: 10.5517/ccdc.csd.cc267wdr
Dataset
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CCDC 2033362: Experimental Crystal Structure Determination
de Vries, F. (Contributor), Travieso Puente, R. (Contributor), Roewen, P. (Contributor) & Otten, E. (Contributor), University of Groningen, 22-sep.-2020
DOI: 10.5517/ccdc.csd.cc267wbp
Dataset