2023
DOI: 10.1016/j.ica.2023.121469
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Mono- and di-substituted [FeFe]-hydrogenase H-cluster mimics bearing the 3,4-dimercaptobenzaldehyde bridge moiety: Insight into synthesis, characterization and electrochemical investigations

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Cited by 2 publications
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“…It is obvious that the replacement of one carbonyl by various phosphanes affects the Fe-Fe bond lengths and could be tentatively related to their σ-electron-donor power (pKa(PPh 3 ) = 2.73 and (pKa(P(OMe) 3 ) = 2.6) [17]. On the other hand, it should also be noted that reverse effects on the Fe-Fe distance are observed for di-substituted derivatives in other close di-iron species, for example, the compounds [Fe 2 (CO) 4 L 2 (µ-bdtf] (bdtf = 3,4 dimercaptobenzaldehyde) (L = PPh 3 , P(OMe) 3 ) [18]. This shows that such slight effects are the result of very fine electronic and steric balance depending on the nature of the thiolate bridge, the characteristics (θ, pKa) of the phosphanes, their number and the geometry of the considered isomer, rendering rationalization quite intricate.…”
Section: Resultsmentioning
confidence: 99%
“…It is obvious that the replacement of one carbonyl by various phosphanes affects the Fe-Fe bond lengths and could be tentatively related to their σ-electron-donor power (pKa(PPh 3 ) = 2.73 and (pKa(P(OMe) 3 ) = 2.6) [17]. On the other hand, it should also be noted that reverse effects on the Fe-Fe distance are observed for di-substituted derivatives in other close di-iron species, for example, the compounds [Fe 2 (CO) 4 L 2 (µ-bdtf] (bdtf = 3,4 dimercaptobenzaldehyde) (L = PPh 3 , P(OMe) 3 ) [18]. This shows that such slight effects are the result of very fine electronic and steric balance depending on the nature of the thiolate bridge, the characteristics (θ, pKa) of the phosphanes, their number and the geometry of the considered isomer, rendering rationalization quite intricate.…”
Section: Resultsmentioning
confidence: 99%