6533b7ddfe1ef96bd1274685

RESEARCH PRODUCT

Coordination chemistry of N,N′-bis(coordinating group substituted)oxamides: a rational design of nuclearity tailored polynuclear complexes

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Abstract The coordinating properties of N , N ′-bis(coordinating group substituted)oxamides have been thoroughly investigated both in aqueous solution and in the solid state. The easy cis – trans isomerization equilibria that they exhibit together with the great variety of N , N ′-substituents which can be used to play on the overall charge, complexing ability and polarity, make them very suitable ligands in designing homo- and heterometallic species. The knowledge of their complex formation in aqueous solution by potentiometry and using the hydrogen ion concentration as a probe, allowed us to settle the basis of a rational design of oxamidate-containing polynuclear species whose nuclearity can be easily tuned. Concerning their electronic properties, the strong basicity of the deprotonated amide–nitrogen atoms stabilizes high oxidation states of late first-row transition metal ions. Finally, one of the most appealing aspects of this type of ligands is the remarkable efficiency they exhibit to mediate strong antiferromagnetic interactions between paramagnetic centres when acting as bridges but in order to maintain the present work within a rational length, we have omitted this last point which deserves a further review.