Literature DB >> 21972898

Isotope-induced desymmetrization can mimic isotopic perturbation of equilibria. On the symmetry of bromonium ions and hydrogen bonds.

Xavier S Bogle1, Daniel A Singleton.   

Abstract

The desymmetrizing effect of isotopic substitution on the geometry of otherwise symmetrical structures can be surprisingly large when there is anharmonic coupling between a desymmetrizing mode and modes whose zero-point energies are strongly isotope-dependent. This phenomenon is found to account for experimental observations that had been previously interpreted as implying asymmetry in bromonium ions and in hydrogen phthalate ions in aprotic solvents. The unlabeled structures are concluded to have the higher symmetry found in computed structures. Great care must be taken in applying isotopic perturbation as a test of asymmetry.

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Year:  2011        PMID: 21972898      PMCID: PMC3202667          DOI: 10.1021/ja2084288

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


  13 in total

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Authors:  James K Law; Heather Mellows; D Michael Heinekey
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5.  Insight into binding of alkanes to transition metals from NMR spectroscopy of isomeric pentane and isotopically labeled alkane complexes.

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Journal:  J Am Chem Soc       Date:  2005-03-30       Impact factor: 15.419

6.  Interconversion of contact and separated ion pairs in silyl- and arylthio-substituted alkyllithium reagents.

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7.  Hydrogen-bond symmetry in zwitterionic phthalate anions: symmetry breaking by solvation.

Authors:  Charles L Perrin; Jonathan S Lau
Journal:  J Am Chem Soc       Date:  2006-09-13       Impact factor: 15.419

8.  Are short, low-barrier hydrogen bonds unusually strong?

Authors:  Charles L Perrin
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Journal:  J Am Chem Soc       Date:  2001-10-10       Impact factor: 15.419

10.  Isotopic perturbation of the conformational equilibrium in methylene-functionalized calixarenes.

Authors:  Lev Kuno; Silvio E Biali
Journal:  J Org Chem       Date:  2009-01-02       Impact factor: 4.354

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  7 in total

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Review 3.  Hydrogen Atomic Positions of O-H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with ¹H-NMR Chemical Shifts and X-ray Diffraction Methods.

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Review 4.  Isotope effects on chemical shifts in the study of intramolecular hydrogen bonds.

Authors:  Poul Erik Hansen
Journal:  Molecules       Date:  2015-01-30       Impact factor: 4.411

Review 5.  Isotope Effects on Chemical Shifts in the Study of Hydrogen Bonds in Small Molecules.

Authors:  Poul Erik Hansen
Journal:  Molecules       Date:  2022-04-08       Impact factor: 4.927

6.  Impact of Deuteration and Temperature on Furan Ring Dynamics.

Authors:  Przemyslaw Dopieralski; Iryna V Omelchenko; Zdzislaw Latajka
Journal:  Molecules       Date:  2021-05-13       Impact factor: 4.411

Review 7.  Dynamic behavior of rearranging carbocations - implications for terpene biosynthesis.

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  7 in total

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