2019
DOI: 10.1002/anie.201814233
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Four Oxidation States in a Single Photoredox Nickel‐Based Catalytic Cycle: A Computational Study

Abstract: Dedicated Professor Pablo Espinet on the occasion of his 70th birthdayAbstract: The computational characterization of the full catalytic cycle for the synthesis of indoline from the reaction between iodoacetanilide and at erminal alkene catalyzed by an ickel complex and ap hotoactive ruthenium species is presented. Avariety of oxidation states of nickel, Ni 0 ,Ni I ,Ni II , and Ni III ,i ss hown to participate in the mechanism. Ni 0 is necessary for the oxidative addition of the CÀIb ond, which goes through aN… Show more

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Cited by 40 publications
(25 citation statements)
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“…The treatment of outer-sphere electron transfer is more complex, and some success has been reached with the use of Marcus theory. 68,69,70 Another aspect that will become increasingly important as computational chemists make more and more contributions to experimental studies of catalysis is aspects relating to chemical process technology. The change of phase of some reactants and products, the type of reactor (e.g, batch, semi-batch, continuous), the type of stirring and the efficiency of heat regulation can all have a significant influence on the outcome of a chemical reaction.…”
Section: Additional Aspectsmentioning
confidence: 99%
“…The treatment of outer-sphere electron transfer is more complex, and some success has been reached with the use of Marcus theory. 68,69,70 Another aspect that will become increasingly important as computational chemists make more and more contributions to experimental studies of catalysis is aspects relating to chemical process technology. The change of phase of some reactants and products, the type of reactor (e.g, batch, semi-batch, continuous), the type of stirring and the efficiency of heat regulation can all have a significant influence on the outcome of a chemical reaction.…”
Section: Additional Aspectsmentioning
confidence: 99%
“…4). 78 The catalyst formed in situ (from [Ni(COD) 2 ] plus IPr) was proposed to be [Ni(IPr)(η 2 -1octene)]; halide abstraction to form [Ni(I)(IPr)(η 2 -1-octene)] plus an aryl radical was found to be significantly more energetically favourable than oxidative addition (ΔΔG ‡ = 13.7 kcal mol −1 ). The remainder of the work led the authors to conclude that a Ni 0 /Ni I /Ni II /Ni III mechanism was operative for this reaction.…”
Section: Nickel(0) Complexes With N-heterocyclic Carbene Ligandsmentioning
confidence: 99%
“…4 Halide abstraction as the first step in a tandem photocatalysis/ cross-coupling reaction mechanism in which four oxidation states of nickel are invoked. 78 Fig. 5 Oxidative addition as the first step in the [Ni(IPr)(η 2 -styrene) 2 ]catalysed amination of (hetero)aryl halides.…”
Section: Nickel(0) Complexes With N-heterocyclic Carbene Ligandsmentioning
confidence: 99%
“…With the presence of BC ligand and reductant additive of Et 3 SiH species, the catalyst precursor NiI 2 would generate Ni 0 species by ligand exchange and reduction. We first calculated the oxidative addition of alkyl halides with Ni(0) species 64,65 . As shown in Fig.…”
Section: Articlementioning
confidence: 99%