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A Comparative Study of Stabilities and Coordination Modes of β-Alaninephosphonic Acid in Copper(II) Heteroligand Complexes with Ethylenediamine, Diethylenetriamine or N,N,N′,N′,N″-Pentamethyldiethylene Triamine in Aqueous Solution

Solution equilibrium studies on Cu(2+)–L(1)–L(2) ternary systems have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods {where L(1) corresponds to a polyamine such as ethylenediamine (en), diethylenetriamine (dien), N,N,N′,N′,N″-pentamethyldiethylenetriamine (Me(5)dien)} a...

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Detalles Bibliográficos
Autor principal: Kamecka, Anna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3517710/
https://www.ncbi.nlm.nih.gov/pubmed/23239899
http://dx.doi.org/10.1007/s10953-012-9914-4
Descripción
Sumario:Solution equilibrium studies on Cu(2+)–L(1)–L(2) ternary systems have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods {where L(1) corresponds to a polyamine such as ethylenediamine (en), diethylenetriamine (dien), N,N,N′,N′,N″-pentamethyldiethylenetriamine (Me(5)dien)} and L(2) denotes 2-aminoethylphosphonic acid (β-alaninephosphonic acid)}. The results suggest the formation of heteroligand complexes with [Cu(L(1))(β-Ala(P))] stoichiometry in all of the studied systems. Additionally, in the system with en, [Cu(en)(β-Ala(P))H(−1)](−) is formed in basic solutions. Our spectroscopic results indicate tetragonal geometry for the [Cu(en)(β-Ala(P))] species, a geometry slightly deviated from square pyramidal for the [Cu(dien)(β-Ala(P))] complex, and somewhat stronger geometry distortion was present for the [Cu(Me(5)dien)(β-Ala(P))] complex. The coordination modes in these heteroligand complexes are discussed.