Issue 63, 2020, Issue in Progress

Syntheses, spectroscopic, redox, and structural properties of homoleptic Iron(III/II) dithione complexes

Abstract

Two sets of FeIII/II dithione complexes [FeII(iPr2Dt0)3][PF6]2 ([1][PF6]2), [FeII(Me2Dt0)3][PF6]2 ([2][PF6]2), and [FeIII(iPr2Dt0)3][PF6]3 ([3][PF6]3), [FeIII(Me2Dt0)3][PF6]3 ([4][PF6]3), and compound [FeIII(iPr2Dt0)3][FeCl4][PF]2 ([3][FeCl4][PF6]2) were synthesized from N,N′-diisopropyl piperazine-2,3-dithione (iPr2Dt0) and N,N′-dimethyl piperazine-2,3-dithione (Me2Dt0) ligands. Complexes [1][PF6]2–[4][PF6]3 have been characterized by NMR, IR, and UV-visible spectroscopies, and by electrochemistry. The molecular structures of [2][PF6]2 and [3][FeCl4][PF6]2 have been determined by X-ray crystallography. Complexes [2][PF6]2 and [3][FeCl4][PF6]2 both crystallized in the monoclinic space group P21/n. Both complexes exhibit distorted octahedral geometry and the three coordinated ligands in each complex exhibit different dithione folding. Complexes [1][PF6]2–[4][PF6]3 exhibit a single FeIII/II based couple and three quasi-reversible ligand-based redox couples. The electronic spectra of [1][PF6]2–[4][PF6]3 show intense MLCT bands that indicate strong mixing between metal and ligand orbitals. DFT calculations were used to provide a framework for understanding the electronic origin of their redox chemistry and spectroscopic features.

Graphical abstract: Syntheses, spectroscopic, redox, and structural properties of homoleptic Iron(III/II) dithione complexes

Supplementary files

Article information

Article type
Paper
Submitted
27 Aug 2020
Accepted
10 Oct 2020
First published
16 Oct 2020
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2020,10, 38294-38303

Syntheses, spectroscopic, redox, and structural properties of homoleptic Iron(III/II) dithione complexes

K. J. Colston, S. A. Dille, B. Mogesa, J. Brant, V. N. Nemykin, M. Zeller and P. Basu, RSC Adv., 2020, 10, 38294 DOI: 10.1039/D0RA07371G

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