Spectroscopic and Structural Elucidation of Uranium Dioxophenoxazine Complexes

Abstract

Uranium derivatives of a redox-active, dioxophenoxazine ligand, (DOPO<sup>q</sup>)<sub>2</sub>UO<sub>2</sub>, (DOPO<sup>sq</sup>)­UI<sub>2</sub>(THF)<sub>2</sub>, (DOPO<sup>cat</sup>)­UI­(THF)<sub>2</sub>, and Cp*U­(DOPO<sup>cat</sup>)­(THF)<sub>2</sub> (DOPO = 2,4,6,8-tetra-<i>tert</i>-butyl-1-oxo-1<i>H</i>-phenoxazin-9-olate), have been synthesized from U­(VI) and U­(III) starting materials. Full characterization of these species show uranium complexes bearing ligands in three different oxidation states. The electronic structures of these complexes have been explored using <sup>1</sup>H NMR and electronic absorption spectroscopies, and where possible, X-ray crystallography and SQUID magnetometry

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