Abstract
Thermodynamic parameters (ΔG 0 and ΔS 0) of the isoenthalpic (except for 4-halo derivatives) coordination of (tetraphenylporphyrinato)zinc(II) with anilines in chloroform at 273–313 K linearly correlate with the shift of their electronic absorption maxima in the reaction with anilines, as well as with the logarithms of the stability constants of the complexes, pK a values of the ligands in water, and substituent constants σ+. The 2: 1 complex of (tetraphenylporphyrinato)zinc(II) with p-phenylenediamine was characterized by the X-ray diffraction data
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Original Russian Text © V.P. Andreev, P.S. Sobolev, D.O. Zaitsev, S.A. Vizer, K.B. Erzhanov, V.A. Tafeenko, 2014, published in Zhurnal Obshchei Khimii, 2014, Vol. 84, No. 8, pp. 1378–1387.
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Andreev, V.P., Sobolev, P.S., Zaitsev, D.O. et al. Nucleophilicity of N-propargylanilines in the coordination to zinc tetraphenylporphyrin in chloroform. Russ J Gen Chem 84, 1599–1607 (2014). https://doi.org/10.1134/S1070363214080271
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DOI: https://doi.org/10.1134/S1070363214080271