Literature DB >> 12914473

Kinetics and thermodynamics of H. transfer from (eta5-C5R5)Cr(CO)3H (R = Ph, Me, H) to methyl methacrylate and styrene.

Lihao Tang1, Elizabeth T Papish, Graham P Abramo, Jack R Norton, Mu-Hyun Baik, Richard A Friesner, Anthony Rappé.   

Abstract

The rates of H/D exchange have been measured between (a) the activated olefins methyl methacrylate-d(5) and styrene-d(8), and (b) the Cr hydrides (eta(5)-C(5)Ph(5))Cr(CO)(3)H (2a), (eta(5)-C(5)Me(5))Cr(CO)(3)H (2b), and (eta(5)-C(5)H(5))Cr(CO)(3)H (2c). With a large excess of the deuterated olefin the first exchange goes to completion before subsequent exchanges begin, at a rate first order in olefin and in hydride. (Hydrogenation is insignificant except with styrene and CpCr(CO)(3)H; in most cases, the radicals arising from the first H. transfer are too hindered to abstract another H. .) Statistical corrections give the rate constants k(reinit) for H. transfer to the olefin from the hydride. With MMA, k(reinit) decreases substantially as the steric bulk of the hydride increases; with styrene, the steric bulk of the hydride has little effect. At longer times, the reaction of MMA or styrene with 2a gives the corresponding metalloradical 1a as termination depletes the concentration of the methyl isobutyryl radical 3 or the alpha-methylbenzyl radical 4; computer simulation of [1a] as f(t) gives an estimate of k(tr), the rate constant for H. transfer from 3 or 4 back to Cr. These rate constants imply a DeltaG (50 degrees C) of +11 kcal/mol for H. transfer from 2a to MMA, and a DeltaG (50 degrees C) of +10 kcal/mol for H. transfer from 2a to styrene. The CH(3)CN pK(a) of 2a, 11.7, implies a BDE for its Cr-H bond of 59.6 kcal/mol, and DFT calculations give 58.2 kcal/mol for the Cr-H bond in 2c. In combination the kinetic DeltaG values, the experimental BDE for 2a, and the calculated DeltaS values for H. transfer imply a C-H BDE of 45.6 kcal/mol for the methyl isobutyryl radical 3 (close to the DFT-calculated 49.5 kcal/mol), and a C-H BDE of 47.9 kcal/mol for the alpha-methylbenzyl radical 4 (close to the DFT-calculated 49.9 kcal/mol). A solvent cage model suggests 46.1 kcal/mol as the C-H BDE for the chain-carrying radical in MMA polymerization.

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Year:  2003        PMID: 12914473     DOI: 10.1021/ja034927l

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  9 in total

1.  Large ground-state entropy changes for hydrogen atom transfer reactions of iron complexes.

Authors:  Elizabeth A Mader; Ernest R Davidson; James M Mayer
Journal:  J Am Chem Soc       Date:  2007-04-03       Impact factor: 15.419

2.  Mechanistic Interrogation of Co/Ni-Dual Catalyzed Hydroarylation.

Authors:  Sophia L Shevick; Carla Obradors; Ryan A Shenvi
Journal:  J Am Chem Soc       Date:  2018-09-18       Impact factor: 15.419

3.  Mn-, Fe-, and Co-Catalyzed Radical Hydrofunctionalizations of Olefins.

Authors:  Steven W M Crossley; Carla Obradors; Ruben M Martinez; Ryan A Shenvi
Journal:  Chem Rev       Date:  2016-07-27       Impact factor: 60.622

4.  Trends in ground-state entropies for transition metal based hydrogen atom transfer reactions.

Authors:  Elizabeth A Mader; Virginia W Manner; Todd F Markle; Adam Wu; James A Franz; James M Mayer
Journal:  J Am Chem Soc       Date:  2009-04-01       Impact factor: 15.419

5.  A Concise Approach to Paxilline Indole Diterpenes.

Authors:  David T George; Eric J Kuenstner; Sergey V Pronin
Journal:  J Am Chem Soc       Date:  2015-12-07       Impact factor: 15.419

6.  Catalytic hydrogenation activity and electronic structure determination of bis(arylimidazol-2-ylidene)pyridine cobalt alkyl and hydride complexes.

Authors:  Renyuan Pony Yu; Jonathan M Darmon; Carsten Milsmann; Grant W Margulieux; S Chantal E Stieber; Serena DeBeer; Paul J Chirik
Journal:  J Am Chem Soc       Date:  2013-08-22       Impact factor: 15.419

7.  Simple, chemoselective, catalytic olefin isomerization.

Authors:  Steven W M Crossley; Francis Barabé; Ryan A Shenvi
Journal:  J Am Chem Soc       Date:  2014-11-20       Impact factor: 15.419

8.  Non-classical selectivities in the reduction of alkenes by cobalt-mediated hydrogen atom transfer.

Authors:  Xiaoshen Ma; Seth B Herzon
Journal:  Chem Sci       Date:  2015-08-21       Impact factor: 9.825

Review 9.  Catalytic hydrogen atom transfer to alkenes: a roadmap for metal hydrides and radicals.

Authors:  Sophia L Shevick; Conner V Wilson; Simona Kotesova; Dongyoung Kim; Patrick L Holland; Ryan A Shenvi
Journal:  Chem Sci       Date:  2020-09-29       Impact factor: 9.825

  9 in total

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