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Original Articles

Kinetic analysis of the mechanochemical syntheses of dialkyl 2,2′-bipyridyl-4,4′-dicarboxylate complexes of palladium

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Pages 1059-1066 | Received 05 Jan 2016, Accepted 19 Feb 2016, Published online: 10 Mar 2016
 

ABSTRACT

Kinetic models for the ‘molecular’ mechanochemical syntheses of α- and β-dialkyl 2,2′-bipyridyl-4,4′-dicarboxylate complexes of palladium (PdLnI2, where n specifies the number of carbons in the alkyl chain of the ligand and α and β refer to the substitution of the alkyl chain) are explored. The Johnson–Mehl–Avrami–Yerofeev–Kolmogrov (JMAYK) model was determined to best fit the data obtained via 1H NMR spectroscopic analysis of the reaction mixtures over time. A rate enhancement, and corresponding increase in the Avrami exponent, was observed when the complex formed was liquid crystalline at milling temperatures.

GRAPHICAL ABSTRACT

Acknowledgements

Equipment provided by the Jones/Ross Research Centre at Murray State University (MSU). The authors are grateful for the contribution.

Disclosure statement

No potential conflict of interest was reported by the authors.

Supplementary-material

Supplemental data for this article can be accessed here.

Additional information

Funding

This work was supported by the MSU Committee on Institutional Studies and Research (CISR) and a Hussung Professorship in Chemistry Award.

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