Issue 38, 2011

Oxidative properties of a nonheme Ni(ii)(O2) complex: Reactivity patterns for C–H activation, aromatic hydroxylation and heteroatom oxidation

Abstract

Density functional theory calculations on the reactivity of a Ni(II)-superoxo complex in C–H bond activation, aromatic hydroxylation and heteroatom oxidation reactions have been explored; the Ni(II)-superoxo complex is able to react with substrates with weak C–H bonds and PPh3.

Graphical abstract: Oxidative properties of a nonheme Ni(ii)(O2) complex: Reactivity patterns for C–H activation, aromatic hydroxylation and heteroatom oxidation

Supplementary files

Article information

Article type
Communication
Submitted
04 Jul 2011
Accepted
17 Aug 2011
First published
02 Sep 2011

Chem. Commun., 2011,47, 10674-10676

Oxidative properties of a nonheme Ni(II)(O2) complex: Reactivity patterns for C–H activation, aromatic hydroxylation and heteroatom oxidation

R. Latifi, L. Tahsini, D. Kumar, G. N. Sastry, W. Nam and S. P. de Visser, Chem. Commun., 2011, 47, 10674 DOI: 10.1039/C1CC13993B

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