Copper(II) complex formation with some poly(amido-amines) and their non-macromolecular models has been studied by potentiometric and spectrophotometric (electronic and e.s.r.) techniques. Real stability constants could be determined for the macromolecular ligands. The presence of complexes such as [CuL]2+, [Cu(OH)L]+, and [Cu(OH)2L] (where in the case of polymeric ligands L represents the repeating unit) could be ascertained in aqueous solution. The stability constants of the [CuL]2+ complexes with macromolecular ligands are slightly lower than those of their non-macromolecular models. Some of the complexes have been obtained and studied in the solid state. They have clear-cut stoicheiometries and their electronic spectra are identical to those obtained in solution. In order to elucidate the mechanism of complex formation, low-molecular-weight models of the polymers have also been studied. The complexes of the polymers and their corresponding models show identical electronic and e.s.r. spectra.
Macro-inorganics. Part 3. Chelation of copper(II) ion with some polymers having a poly(amido-amine) structure and their non-macromolecular models / Rolando, Barbucci; Vincenzo, Barone; Paolo, Ferruti; Delfini, Maurizio. - In: JOURNAL OF THE CHEMICAL SOCIETY DALTON TRANSACTIONS. - ISSN 0300-9246. - STAMPA. - 2(1980), pp. 253-256. [10.1039/dt9800000253]
Macro-inorganics. Part 3. Chelation of copper(II) ion with some polymers having a poly(amido-amine) structure and their non-macromolecular models
DELFINI, Maurizio
1980
Abstract
Copper(II) complex formation with some poly(amido-amines) and their non-macromolecular models has been studied by potentiometric and spectrophotometric (electronic and e.s.r.) techniques. Real stability constants could be determined for the macromolecular ligands. The presence of complexes such as [CuL]2+, [Cu(OH)L]+, and [Cu(OH)2L] (where in the case of polymeric ligands L represents the repeating unit) could be ascertained in aqueous solution. The stability constants of the [CuL]2+ complexes with macromolecular ligands are slightly lower than those of their non-macromolecular models. Some of the complexes have been obtained and studied in the solid state. They have clear-cut stoicheiometries and their electronic spectra are identical to those obtained in solution. In order to elucidate the mechanism of complex formation, low-molecular-weight models of the polymers have also been studied. The complexes of the polymers and their corresponding models show identical electronic and e.s.r. spectra.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.