Literature DB >> 18841973

Hydrogen atom transfer reactions of a ruthenium imidazole complex: hydrogen tunneling and the applicability of the Marcus cross relation.

Adam Wu1, James M Mayer.   

Abstract

The reaction of Ru(II)(acac)2(py-imH) (Ru(II)imH) with TEMPO(*) (2,2,6,6-tetramethylpiperidine-1-oxyl radical) in MeCN quantitatively gives Ru(III)(acac)2(py-im) (Ru(III)im) and the hydroxylamine TEMPO-H by transfer of H(*) (H(+) + e(-)) (acac = 2,4-pentanedionato, py-imH = 2-(2'-pyridyl)imidazole). Kinetic measurements of this reaction by UV-vis stopped-flow techniques indicate a bimolecular rate constant k(3H) = 1400 +/- 100 M(-1) s(-1) at 298 K. The reaction proceeds via a concerted hydrogen atom transfer (HAT) mechanism, as shown by ruling out the stepwise pathways of initial proton or electron transfer due to their very unfavorable thermochemistry (Delta G(o)). Deuterium transfer from Ru(II)(acac)2(py-imD) (Ru(II)imD) to TEMPO(*) is surprisingly much slower at k(3D) = 60 +/- 7 M(-1) s(-1), with k(3H)/k(3D) = 23 +/- 3 at 298 K. Temperature-dependent measurements of this deuterium kinetic isotope effect (KIE) show a large difference between the apparent activation energies, E(a3D) - E(a3H) = 1.9 +/- 0.8 kcal mol(-1). The large k(3H)/k(3D) and DeltaE(a) values appear to be greater than the semiclassical limits and thus suggest a tunneling mechanism. The self-exchange HAT reaction between Ru(II)imH and Ru(III)im, measured by (1)H NMR line broadening, occurs with k(4H) = (3.2 +/- 0.3) x 10(5) M(-1) s(-1) at 298 K and k(4H)/k(4D) = 1.5 +/- 0.2. Despite the small KIE, tunneling is suggested by the ratio of Arrhenius pre-exponential factors, log(A(4H)/A(4D)) = -0.5 +/- 0.3. These data provide a test of the applicability of the Marcus cross relation for H and D transfers, over a range of temperatures, for a reaction that involves substantial tunneling. The cross relation calculates rate constants for Ru(II)imH(D) + TEMPO(*) that are greater than those observed: k(3H,calc)/k(3H) = 31 +/- 4 and k(3D,calc)/k(3D) = 140 +/- 20 at 298 K. In these rate constants and in the activation parameters, there is a better agreement with the Marcus cross relation for H than for D transfer, despite the greater prevalence of tunneling for H. The cross relation does not explicitly include tunneling, so close agreement should not be expected. In light of these results, the strengths and weaknesses of applying the cross relation to HAT reactions are discussed.

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Year:  2008        PMID: 18841973      PMCID: PMC2633126          DOI: 10.1021/ja805067h

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


  53 in total

1.  Theoretical investigation of large kinetic isotope effects for proton-coupled electron transfer in ruthenium polypyridyl complexes.

Authors:  Nedialka Iordanova; Sharon Hammes-Schiffer
Journal:  J Am Chem Soc       Date:  2002-05-01       Impact factor: 15.419

2.  Linking protein structure and dynamics to catalysis: the role of hydrogen tunnelling.

Authors:  Judith P Klinman
Journal:  Philos Trans R Soc Lond B Biol Sci       Date:  2006-08-29       Impact factor: 6.237

3.  Concerted proton-electron transfer in the oxidation of hydrogen-bonded phenols.

Authors:  Ian J Rhile; Todd F Markle; Hirotaka Nagao; Antonio G DiPasquale; Oanh P Lam; Mark A Lockwood; Katrina Rotter; James M Mayer
Journal:  J Am Chem Soc       Date:  2006-05-10       Impact factor: 15.419

4.  The role of free energy change in coupled electron-proton transfer.

Authors:  Christine J Fecenko; H Holden Thorp; Thomas J Meyer
Journal:  J Am Chem Soc       Date:  2007-11-14       Impact factor: 15.419

5.  Concerted proton-electron transfer in pyridylphenols: the importance of the hydrogen bond.

Authors:  Todd F Markle; James M Mayer
Journal:  Angew Chem Int Ed Engl       Date:  2008       Impact factor: 15.336

6.  Theoretical Studies of Proton-Coupled Electron Transfer: Models and Concepts Relevant to Bioenergetics.

Authors:  Sharon Hammes-Schiffer; Elizabeth Hatcher; Hiroshi Ishikita; Jonathan H Skone; Alexander V Soudackov
Journal:  Coord Chem Rev       Date:  2008-02-01       Impact factor: 22.315

7.  Theoretical study of electron, proton, and proton-coupled electron transfer in iron bi-imidazoline complexes.

Authors:  N Iordanova; H Decornez; S Hammes-Schiffer
Journal:  J Am Chem Soc       Date:  2001-04-25       Impact factor: 15.419

8.  Kinetics of self-decomposition and hydrogen atom transfer reactions of substituted phthalimide N-oxyl radicals in acetic acid.

Authors:  Yang Cai; Nobuyoshi Koshino; Basudeb Saha; James H Espenson
Journal:  J Org Chem       Date:  2005-01-07       Impact factor: 4.354

9.  Beneficial effect of internal hydrogen bonding interactions on the beta-fragmentation of primary alkoxyl radicals. Two-step conversion of D-xylo- and D-ribofuranoses into L-threose and D-erythrose, respectively.

Authors:  Luís Hernandez-García; Leticia Quintero; Mario Sánchez; Fernando Sartillo-Piscil
Journal:  J Org Chem       Date:  2007-09-27       Impact factor: 4.354

10.  Kinetic study of the phthalimide N-oxyl radical in acetic acid. Hydrogen abstraction from substituted toluenes, benzaldehydes, and benzyl alcohols.

Authors:  Nobuyoshi Koshino; Basudeb Saha; James H Espenson
Journal:  J Org Chem       Date:  2003-11-28       Impact factor: 4.354

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  16 in total

Review 1.  Thermochemistry of proton-coupled electron transfer reagents and its implications.

Authors:  Jeffrey J Warren; Tristan A Tronic; James M Mayer
Journal:  Chem Rev       Date:  2010-10-06       Impact factor: 60.622

2.  Understanding hydrogen atom transfer: from bond strengths to Marcus theory.

Authors:  James M Mayer
Journal:  Acc Chem Res       Date:  2010-10-26       Impact factor: 22.384

Review 3.  Proton-coupled electron transfer.

Authors:  My Hang V Huynh; Thomas J Meyer
Journal:  Chem Rev       Date:  2007-11       Impact factor: 60.622

4.  Tuning of the thermochemical and kinetic properties of ascorbate by its local environment: solution chemistry and biochemical implications.

Authors:  Jeffrey J Warren; James M Mayer
Journal:  J Am Chem Soc       Date:  2010-06-09       Impact factor: 15.419

5.  A Simple Marcus-Theory Type Model for Hydrogen Atom Transfer/Proton-Coupled Electron Transfer.

Authors:  James M Mayer
Journal:  J Phys Chem Lett       Date:  2011       Impact factor: 6.475

Review 6.  Biochemistry and theory of proton-coupled electron transfer.

Authors:  Agostino Migliore; Nicholas F Polizzi; Michael J Therien; David N Beratan
Journal:  Chem Rev       Date:  2014-04-01       Impact factor: 60.622

Review 7.  Proton-Coupled Electron Transfer in Organic Synthesis: Fundamentals, Applications, and Opportunities.

Authors:  David C Miller; Kyle T Tarantino; Robert R Knowles
Journal:  Top Curr Chem (Cham)       Date:  2016-05-09

8.  Slow hydrogen atom transfer reactions of oxo- and hydroxo-vanadium compounds: the importance of intrinsic barriers.

Authors:  Christopher R Waidmann; Xin Zhou; Erin A Tsai; Werner Kaminsky; David A Hrovat; Weston Thatcher Borden; James M Mayer
Journal:  J Am Chem Soc       Date:  2009-04-08       Impact factor: 15.419

9.  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

10.  Nitroxyl radical plus hydroxylamine pseudo self-exchange reactions: tunneling in hydrogen atom transfer.

Authors:  Adam Wu; Elizabeth A Mader; Ayan Datta; David A Hrovat; Weston Thatcher Borden; James M Mayer
Journal:  J Am Chem Soc       Date:  2009-08-26       Impact factor: 15.419

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