Issue 11, 1977

Substitutent effects of phosphorus- and arsenic-containing groups in aromatic substitution. Part 7. Comparison of carboxy and phosphonic groups

Abstract

Partial rate factors for the nitration of carboxylic and phosphonic acids PhCH2X and PhCH[double bond, length half m-dash]CHX (X = CO2H or PO3H2) have been determined in acetic anhydride and in strongly acidic media. For β-styrylphosphonic acid the rate of bromine addition has been measured and compared with that for cinnamic acid. 13C N.m.r. spectra of the PhX, PhCH2X, and PhCH[double bond, length half m-dash]CHX systems have been recorded. Substituent effects of the carboxy and phosphonic groups upon the reactivity and upon the shielding of ring carbon atoms are compared and discussed. Close similarity of substituent effects of CO2H and PO3H2 has been demonstrated. Good correlation between the partial rate factors and 13C chemical shifts has been found for the systems PhX and PhCH2X; in β-styryl derivatives this parallel breaks down owing to the versatile nature of the vinyl group.

Article information

Article type
Paper

J. Chem. Soc., Perkin Trans. 2, 1977, 1479-1483

Substitutent effects of phosphorus- and arsenic-containing groups in aromatic substitution. Part 7. Comparison of carboxy and phosphonic groups

T. A. Modro, W. F. Reynolds and E. Skorupowa, J. Chem. Soc., Perkin Trans. 2, 1977, 1479 DOI: 10.1039/P29770001479

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