Binary and ternary metal complexes of Congo red with amino acids

The stability constants of the 1:1 binary complexes of Ag +, Ni 2+, Co 2+, Y 3+ metal ions with glutamic acid (Glu), leucine (Leu) and Congo red (CR) and their 1:1:1 ternary complex and the protonation constants of the ligands were determined potentiometrically at a constant ionic strength of I = 0....

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Published in:Dyes and pigments Vol. 70; no. 2; pp. 136 - 142
Main Authors: Şişmanoğlu, Tuba, Pura, Süheyla, Baştuğ, A.S.
Format: Journal Article
Language:English
Published: Oxford Elsevier Ltd 2006
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Abstract The stability constants of the 1:1 binary complexes of Ag +, Ni 2+, Co 2+, Y 3+ metal ions with glutamic acid (Glu), leucine (Leu) and Congo red (CR) and their 1:1:1 ternary complex and the protonation constants of the ligands were determined potentiometrically at a constant ionic strength of I = 0.10 mol dm −3 (NaClO 4) in aqueous solutions at 15.0, 25.0 and 35 °C. The thermodynamic parameters Δ G o, Δ H o and Δ S o were reported for the complex formation reactions. The enthalpy changes of all complexation are found to be negative but entropy changes positive. The driving forces for the formation of Ag–CR, Ni–CR, Co–CR are the enthalpy decreases. But the driving force for Y–CR is the entropy decreases. The driving force of Ni–Glu, Co–Glu, Ni–Leu and Co–Leu systems are about equally enthalpy decrease and entropy increase while Ag–Glu and Ag–Leu complexation are enthalpy stabilized. But, the driving force of Y–Glu and Y–Leu systems are the entropy increase. For formed ternary complexes the reactions are all enthalpy-driven.
AbstractList The stability constants of the 1:1 binary complexes of Ag +, Ni 2+, Co 2+, Y 3+ metal ions with glutamic acid (Glu), leucine (Leu) and Congo red (CR) and their 1:1:1 ternary complex and the protonation constants of the ligands were determined potentiometrically at a constant ionic strength of I = 0.10 mol dm −3 (NaClO 4) in aqueous solutions at 15.0, 25.0 and 35 °C. The thermodynamic parameters Δ G o, Δ H o and Δ S o were reported for the complex formation reactions. The enthalpy changes of all complexation are found to be negative but entropy changes positive. The driving forces for the formation of Ag–CR, Ni–CR, Co–CR are the enthalpy decreases. But the driving force for Y–CR is the entropy decreases. The driving force of Ni–Glu, Co–Glu, Ni–Leu and Co–Leu systems are about equally enthalpy decrease and entropy increase while Ag–Glu and Ag–Leu complexation are enthalpy stabilized. But, the driving force of Y–Glu and Y–Leu systems are the entropy increase. For formed ternary complexes the reactions are all enthalpy-driven.
Author Şişmanoğlu, Tuba
Pura, Süheyla
Baştuğ, A.S.
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  surname: Baştuğ
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  email: asbastug@marmara.edu.tr
  organization: Marmara University, Faculty of Pharmacy, Department of Basic Pharmaceutical Sciences, Haydarpaşa, 34668 Istanbul, Turkey
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Issue 2
Keywords Thermodynamic parameters
Amino acids
Congo red dyes
Metal complexes
Binary and ternary complexes
Congo red complexes
Glutamic acid
Bisazo dye
Organic ligand
Metal complex
Yttrium III Complexes
Stability constant
Leucine
Potentiometry
α-Aminoacid
Protonation constant
Congo red
Azo dye
Thermodynamic properties
Cobalt II Complexes
Silver I Complexes
Nickel II Complexes
Language English
License CC BY 4.0
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Snippet The stability constants of the 1:1 binary complexes of Ag +, Ni 2+, Co 2+, Y 3+ metal ions with glutamic acid (Glu), leucine (Leu) and Congo red (CR) and their...
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SubjectTerms Amino acids
Applied sciences
Binary and ternary complexes
Chemical industry and chemicals
Congo red complexes
Congo red dyes
Dyes, pigments
Exact sciences and technology
Industrial chemicals
Metal complexes
Thermodynamic parameters
Title Binary and ternary metal complexes of Congo red with amino acids
URI https://dx.doi.org/10.1016/j.dyepig.2005.05.006
Volume 70
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