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Crystal structure of a trinuclear complex of zinc(II) with 2,6-Di-tert-butyl-p-quinone 1′-phthalazinylhydrazone

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2,6-Di-tert-butyl-p-quinone 1′-phthalazynylhydrazone (HL) is synthesized; the total energies and geometry of the possible hydrazone tautomeric forms are calculated by quantum chemical methods. The hydrazone phthalazone tautomer is shown to be the most stable, which is well consistent with the 1H NMR spectroscopic data for hydrazone. An X-ray crystallographic analysis is performed of the hydrazone-based Zn(II) trinuclear complex, in which zinc atoms are linked by the diazine bridge of the phthalazine cycle and two pivalate bridges. The geometric properties of the monodeprotonated hydrazone residue in the complex are similar to the calculated data for the phthalazone hydrazone tautomeric form.

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Correspondence to S. I. Levchenkov.

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Original Russian Text © 2014 A. E. Gol’dberg, M. A. Kiskin, L. D. Popov, S. I. Levchenkov, I. N. Shcherbakov, Yu. P. Tupolova, V. A. Kogan.


Translated from Zhurnal Strukturnoi Khimii, Vol. 55, No. 3, pp. 505–510, May–June, 2014.

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Gol’dberg, A.E., Kiskin, M.A., Popov, L.D. et al. Crystal structure of a trinuclear complex of zinc(II) with 2,6-Di-tert-butyl-p-quinone 1′-phthalazinylhydrazone. J Struct Chem 55, 475–480 (2014).

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