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Complexation Equilibria and Determination of Stability Constants of Binary and Ternary Nickel(II) Complexes with Amino Acids (Glycine, α-Alanine, β-Alanine and Proline) and Dipicolinic Acid as Ligands

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TLDR
In this paper, the formation of binary and ternary nickel(II) complexes involving dipicolinic acid (H2Dipic) as the primary ligand and some selected amino acids {glycine (HGly), ⍺-alanine(H⍺)-Ala), β-alanines (Hβ-Ala) and proline (HPro)} as secondary ligands were studied at 25 °C.
Abstract
In this paper we report the formation of binary and ternary nickel(II) complexes involving dipicolinic acid (H2Dipic) as the primary ligand and some selected amino acids {glycine (HGly), ⍺-alanine (H⍺-Ala), β-alanine (Hβ-Ala) and proline (HPro)} as secondary ligands. These complexes were studied at 25 °C by means of electromotive force measurements, emf(H), using 1.0 mol⋅dm−3 NaCl as the ionic medium. The experimental data were analyzed by means of the computational least-squares program LETAGROP, taking into account hydrolysis of the nickel(II) cation and the acid/base reactions of the ligands whose equilibrium constants were kept fixed during the analysis. In the study of the binary nickel(II)–amino acids systems the species [NiL]+, NiL2 and [NiL3]− were observed, and in the case of the ternary nickel(II)–dipicolinic acid–amino acids systems the complexes Ni(Dipic)HL, [Ni(Dipic)L]− and [Ni(Dipic)L(OH)]2− were observed. The respective stability constants were determined, and the species distribution diagrams, as a function of pH, are briefly discussed.

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Mixed-ligand complex formation equilibria of nickel(II) with picolinic acid and some amino acids (glycine, α-alanine, β-alanine, and proline) studied in 1.0 mol·dm− 3 NaCl at 25 °C

TL;DR: In this article, the relative stability of ternary complexes was compared with that of the corresponding binary complexes in terms of Δ log K″ values, and distribution diagrams as a function of pH were briefly discussed.
Journal ArticleDOI

Speciation studies of binary and ternary complexes formed with oxidovanadium(IV) ion picolinic acid and some amino acids

TL;DR: In this paper, the chemical speciation of ternary complexes systems formed by VO2+ion with picolinic acid with the amino acids α-alanine (αAla), glycine (HGly), serine (Ser), threonine (HT), and threonin (HT) was studied.
Journal ArticleDOI

Ternary complex formation of the nickel(II), 2,2’-bipyridine, 1,10’-Phenanthroline and some aminoacids

TL;DR: In this article, the results of a speciation study on the ternary complexes present in Ni(II)- 1,10 phenanthroline (Phen)-amino acids and Ni (II)- 2,2-bipyridine (Bipy) amino acids were reported.
Journal ArticleDOI

Binary and ternary nickel (II) complexes with picolinic acid and several amino acids

TL;DR: The results from a chemical speciation study of binary and ternary complexes formed by Ni(II) ion with picolinic acid and the amino acids are presented, based on the use of potentiometric data analysed with the least-squares program LETAGROP in 1 M NaCl aqueous solution at 25°C.
References
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Journal ArticleDOI

Determination of the equivalence point in potentiometric titrations. Part II

Gunnar Gran
- 01 Jan 1952 - 
TL;DR: In this article, the potential -volume curve obtained during potentiometric titrations shows only a small potential change at the end-point, and it has been customary to plot a deltaE/deltaV-volume curve and to take the peak of this curve as the equivalent point.
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TL;DR: In this paper, the principles of reaction in solution are discussed and the basis of separarative methods are discussed, as well as the safety units of Reagent Purity and Reagent Reactions in Solution.
Journal ArticleDOI

Hyperquad simulation and speciation (HySS): a utility program for the investigation of equilibria involving soluble and partially soluble species

TL;DR: Hyperquad simulation and speciation (HySS) as mentioned in this paper is a computer program written for the Windows operating system on personal computers which provides simulating titration curves and a system for providing speciation diagrams.

NIST Critically Selected Stability Constants of Metal Complexes Database

TL;DR: The Version 8.0 of the database is now a Windows application, and an effort was made to maintain the efficient "look and feel" and color schemes of the original Versions 1.0 5.0, so the previous users would not be distracted by having to learn a new interface.
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