Literature DB >> 30855141

Quantum Suppression of Intramolecular Deuterium Kinetic Isotope Effects in a Pericyclic Hydrogen Transfer Reaction.

Xiao Li1, Darrin M York1, Matthew P Meyer2.   

Abstract

It is generally accepted that hydrogen tunneling enhances both primary and secondary H/D kinetic isotope effects (KIEs) over what would be expected under the assumptions of classical barrier transition. Previous studies have exclusively shown that the effects of tunneling upon primary H/D KIEs have been much larger than those observed for secondary H/D KIEs. Here we present a series of experimental H/D KIE results associated with the Chugaev elimination of methyl xanthate derived from β-phenylethanol over the temperature range of 180 to 290 °C. Intramolecular H/D KIEs computed according to classical transition state theory (TST) are markedly overestimated relative to experimentally measured values. Experimental intermolecular H/D KIEs and direct dynamic calculations based on canonical variational transition state theory (CVT) with small-curvature tunneling correction (SCT) reveal that this result is largely the consequence of extraordinary tunneling enhancement of the secondary H/D KIE. This unexpected behavior is examined in the context of other similar hydrogen transfer reactions.

Entities:  

Year:  2019        PMID: 30855141      PMCID: PMC6661151          DOI: 10.1021/acs.jpca.9b00172

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  29 in total

1.  Temperature-dependent isotope effects in soybean lipoxygenase-1: correlating hydrogen tunneling with protein dynamics.

Authors:  Michael J Knapp; Keith Rickert; Judith P Klinman
Journal:  J Am Chem Soc       Date:  2002-04-17       Impact factor: 15.419

2.  Rh-catalyzed amination of ethereal Calpha-H bonds: a versatile strategy for the synthesis of complex amines.

Authors:  Kristin Williams Fiori; James J Fleming; Justin Du Bois
Journal:  Angew Chem Int Ed Engl       Date:  2004-08-20       Impact factor: 15.336

3.  Quantum and dynamical effects of proton donor-acceptor vibrational motion in nonadiabatic proton-coupled electron transfer reactions.

Authors:  Alexander Soudackov; Elizabeth Hatcher; Sharon Hammes-Schiffer
Journal:  J Chem Phys       Date:  2005-01-01       Impact factor: 3.488

4.  Transition state theory can be used in studies of enzyme catalysis: lessons from simulations of tunnelling and dynamical effects in lipoxygenase and other systems.

Authors:  Mats H M Olsson; Janez Mavri; Arieh Warshel
Journal:  Philos Trans R Soc Lond B Biol Sci       Date:  2006-08-29       Impact factor: 6.237

Review 5.  Multidimensional tunneling, recrossing, and the transmission coefficient for enzymatic reactions.

Authors:  Jingzhi Pu; Jiali Gao; Donald G Truhlar
Journal:  Chem Rev       Date:  2006-08       Impact factor: 60.622

6.  Tunneling in the 1,5-hydrogen shift reactions of 1,3-cyclopentadiene and 5-methyl-1,3-cyclopentadiene.

Authors:  G Robert Shelton; David A Hrovat; Weston Thatcher Borden
Journal:  J Am Chem Soc       Date:  2007-01-10       Impact factor: 15.419

7.  Thermolysis of alkyl sulfoxides and derivatives: a comparison of experiment and theory.

Authors:  J W Cubbage; Y Guo; R D McCulla; W S Jenks
Journal:  J Org Chem       Date:  2001-12-28       Impact factor: 4.354

Review 8.  Hydrogen tunneling in biology.

Authors:  A Kohen; J P Klinman
Journal:  Chem Biol       Date:  1999-07

9.  Enzyme dynamics and hydrogen tunnelling in a thermophilic alcohol dehydrogenase.

Authors:  A Kohen; R Cannio; S Bartolucci; J P Klinman
Journal:  Nature       Date:  1999-06-03       Impact factor: 49.962

10.  Alpha-secondary isotope effects as probes of "tunneling-ready" configurations in enzymatic H-tunneling: insight from environmentally coupled tunneling models.

Authors:  Christopher R Pudney; Sam Hay; Michael J Sutcliffe; Nigel S Scrutton
Journal:  J Am Chem Soc       Date:  2006-11-01       Impact factor: 15.419

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