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Thermodynamic characteristics of the dissolution of substituted copper tetraantraquinonoporphyrazines in alkaline aqueous media

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Abstract

The solubility of substituted copper tetraantraquinonoporphyrazines is studied in the temperature interval of 288–308 K. The regularities of the dissolution of complexes in alkaline water solutions as a function of different substituents located at the periphery of the molecule are discussed. The thermodynamic parameters of the dissolution of synthesized metal complexes are calculated.

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Authors and Affiliations

  1. Ivanovo State University of Chemistry and Technology, Research Institute for the Chemistry of Macroheterocyclic Compounds, Ivanovo, 153000, Russia

    G. R. Berezina, A. V. Borisov, V. E. Maizlish & G. P. Shaposhnikov

Authors
  1. G. R. Berezina
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  2. A. V. Borisov
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  3. V. E. Maizlish
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  4. G. P. Shaposhnikov
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Corresponding author

Correspondence to G. R. Berezina.

Additional information

Original Russian Text © G.R. Berezina, A.V. Borisov, V.E. Maizlish, G.P. Shaposhnikov, 2015, published in Zhurnal Fizicheskoi Khimii, 2015, Vol. 89, No. 3, pp. 392–395.

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Berezina, G.R., Borisov, A.V., Maizlish, V.E. et al. Thermodynamic characteristics of the dissolution of substituted copper tetraantraquinonoporphyrazines in alkaline aqueous media. Russ. J. Phys. Chem. 89, 389–392 (2015). https://doi.org/10.1134/S0036024415030097

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  • DOI: https://doi.org/10.1134/S0036024415030097

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