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Issue 7, 1998
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Structure–activity relationship for quantifying aromatic interactions†

Abstract

The magnitudes of a range of intermolecular edge-to-face aromatic interactions are measured using chemical double mutant cycles in synthetic H-bonded molecular zipper complexes, and good correlations are obtained with the Hammett substituent constants, suggesting that the results can be extrapolated to other functional group combinations.

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Chem. Commun., 1998, 775-776
Article type
Paper

Structure–activity relationship for quantifying aromatic interactions†

F. J. Carver, C. A. Hunter, F. J. Carver and E. M. Seward, Chem. Commun., 1998, 775
DOI: 10.1039/A800567B

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