Formation and stability of pyrophosphate complexes with aliphatic amines in aqueous solution

被引:23
作者
DeStefano, C
Foti, C
Giuffre, O
Sammartano, S
机构
[1] Dpt. Chim. Inorg., Analitica S., I-98166, Villa S. Agata, Messina
关键词
aliphatic amines; pyrophosphate complexes; formation constants; potentiometry; ANION COORDINATION CHEMISTRY; IONIC-STRENGTH DEPENDENCE; POLYAMMONIUM MACROCYCLES; MOLECULAR RECOGNITION; FORMATION-CONSTANTS; POLYAMINES; BINDING; PROTONATION; NUCLEOTIDES; LIGANDS;
D O I
10.1016/0039-9140(95)01804-2
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The complex formation between pyrophosphate (P2O74-) and protonated methylamine, ethylenediamine, diethylenetriamine, triethylenetetramine, tetraethylenepentamine and pentaethylenehexamine, has been studied potentiometrically, in aqueous solution, at 25 degrees C. It was found that the species ALH(q) (A = amine, L = P2O74-) are formed with q = 1...n(n = 3, 5, 6, 7, 7 and 8 for the above amines respectively). Mono- and di-amines form species A(p)LH(q) too. The stability of these species is quite high [e.g. H(4)A(4+) + HL(3-) reversible arrow ALH(5)(+): log K = 8.1 (A = pentaethylenehexamine)] and depends strictly on the charges involved in the formation reaction. Charges of reactants being equal, the stability trend is penten > tetren > trien > dien > en > meta and cationic mixed species are more stable than anionic ones. These results are discussed in relation to speciation problems in natural and biological fluids.
引用
收藏
页码:707 / 717
页数:11
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