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New evidence for through-space transmission of substituent effects in benzene derivatives

dc.contributor.authorSegurado, MAP
dc.contributor.authorReis, JCR
dc.contributor.authorde Oliveira, JDG
dc.date.accessioned2015-12-30T10:16:56Z
dc.date.available2015-12-30T10:16:56Z
dc.date.issued2002
dc.description.abstractElectrostatic interaction energies between dipolar substituents and dipolar or charged reaction sites are re-examined. At short interaction distances and given orientations, the point-dipole approximation is shown to introduce important errors. Exact expressions are derived for correcting current equations for both interaction types, including the Kirkwood-Westheimer equation. The parameter for describing para-meta ratios of substituent inductive or Electra effects in benzene derivatives is modelled in terms of electrostatic interaction energy. Using the new equations it is shown that parameter can take values smaller or greater than unity, approaching a value of 2 at very large distances. Experimental values are calculated using reliable literature data for the ionisation equilibria of substituted phenylethanoic and 3-phenylpropanoic acids in ethanol-water mixtures. Theoretical values for these reactions are obtained taking into account rotational and conformational changes in the corresponding carboxylate anions. From the good agreement between experimental and theoretical values, it is concluded that there is through-space transmission of substituent effects in benzene derivatives.
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dc.identifier.citationJOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. - n. 2 (2002), p. 323-328
dc.identifier.doihttp://dx.doi.org/10.1039/b106418e
dc.identifier.issn1472-779X
dc.identifier.urihttp://hdl.handle.net/10451/20874
dc.language.isoeng
dc.publisherROYAL SOC CHEMISTRY
dc.subjectChemistry, Organic
dc.subjectChemistry, Physical
dc.titleNew evidence for through-space transmission of substituent effects in benzene derivatives
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage328por
oaire.citation.startPage323por
oaire.citation.titleJOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2por
oaire.citation.volumen. 2 (2002)por
rcaap.rightsrestrictedAccess
rcaap.typearticle

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