Potentiometric and spectroscopic studies of the cobalt(II), nickel(II) and manganese(II) complexes with some aminodiphosphonic acids in aqueous solution

被引:23
作者
Kurzak, B
Kamecka, A
Kurzak, K
Jezierska, J
Kafarski, P
机构
[1] Univ Podlasie, Inst Chem, PL-08110 Siedlce, Poland
[2] Univ Wroclaw, Fac Chem, PL-50383 Wroclaw, Poland
[3] Wroclaw Tech Univ, Inst Organ Chem Biochem & Biotechnol, PL-50370 Wroclaw, Poland
关键词
potentiometry; equilibria; stability constants; manganese(II); cobalt(II); nickel(II) complexes; aminopolyphosphonates; UV-VIS spectra;
D O I
10.1016/S0277-5387(00)00509-X
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The stoichiometries and stability constants of the manganese(II), cobalt(II) and nickel(II) complexes with seven aminodiphosphonates [RN(CH2PO3H2)(2)L] containing iminomethylenephosphonate moieties have been determined pH-metrically at 25 degreesC and at an ionic strength of 0.20 mol dm(-3) (KCL). The results suggest for L=1-6 only equimolar species: [M(H2L)], [M(HL)](-), [ML](2-) and hydroxo [MH-1L](3-), in the pH range of 3-11.5, the only difference is the presence of an additional [M(H3L)](+) species at low pH for N-3-picolyliminodi(methylenephosphonic) acid. For L=7 the models contain protonated and non-protonated 1:2 species. From the comparative analysis of the stability and the spectroscopic (UV-VIS) data it has been established that the ligands coordinate to the metal ions only by the phosphonate group(s) in a monodentate or bidentate manner. The LMCT bands from O-(PO32-) to Ni2+ are at 222-211 nm. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2083 / 2093
页数:11
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