Abstract
We have synthesized rhodium complexes that bear X-type PBP and PGaP pincer ligands. X-ray diffraction analysis and IR spectroscopy of the PBPand PGaPRh(CO)2 complexes showed that the σ-donicity and trans-influence of the X-type boryl ligand are stronger than those of the X-type gallyl ligand. Moreover, the Lewis acidity of the PEPRh complexes (E = B, Al, Ga) was examined. The PBPRh complex did not interact with the Lewis base N,N-dimethyl-4-aminopyridine (DMAP), while the PAlPRh complex coordinated DMAP more strongly via the Al atom than the PGaPRh complex via the Ga atom. DFT calculations of the PEPRh complexes revealed the details of the electronic properties and Lewis acidity of the X-type PEP pincer ligands. Their σ-donicity increases in the order Ga < B < Al, and the strength of their trans-influence follows the order Ga < Al < B. The polarity of the Eδ+-Rhδ- bond was found to be the greatest for Al and the smallest for B. The Lewis acidity based on the calculated binding energy increases in the order B « Ga < Al, which is consistent with the experimental results.
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Hara, N., Yamamoto, K., Tanaka, Y., Saito, T., Sakaki, S., & Nakao, Y. (2021). Synthesis, electronic properties, and lewis acidity of rhodium complexes bearing X-type PBP, PAlP, and PGaP pincer ligands. Bulletin of the Chemical Society of Japan, 94(7), 1859–1868. https://doi.org/10.1246/bcsj.20210068
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