Hydrogen bonding interactions in E- or Z-2-phenyl-3-( X'-pyridyl)propenoic acid ( X=2, 3 or 4) assemblies--a molecular modeling study.

Abstract

The agglomeration properties of stereoisomeric 2-phenyl-3-(X'-pyridyl)propenoic acids (X=2, 3 or 4) were studied by the PM3 semiempirical quantum chemical method. Calculations revealed that dimers kept together by the intermolecular hydrogen bonding interactions of the carboxylic groups could be built from both stereoisomers irrespective of the position of… (More)

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@article{Csehi2004HydrogenBI, title={Hydrogen bonding interactions in E- or Z-2-phenyl-3-( X'-pyridyl)propenoic acid ( X=2, 3 or 4) assemblies--a molecular modeling study.}, author={J{\'o}zsef Csehi and Istv{\'a}n P{\'a}link{\'o}}, journal={Journal of molecular modeling}, year={2004}, volume={10 2}, pages={151-4} }