Electronic Configuration and Reactivity: First Semi-Quantitative Assessment of Relative Reactivities for the 3d Transition Metal Vapors Toward p-Bromotoluene in a Methylcyclohexane Solution

Authors

  • Jean-Claude Négrel
  • Robert W. Zoellner
  • Michel Chanon

DOI:

https://doi.org/10.2533/chimia.1990.59

Abstract

A specifically designed metal vapor synthesis apparatus makes possible the semi-quantitative assessment of the reactivities for the elements of the first transition series toward p-bromotoluene kept in a ?118°C solution of methylcyclohexane. In all cases, the two main processes are coupling and reduction of the substrate. The intrinsic reactivity of the substrate displays a behavior highly dependent upon the metal electronic configuration, suggesting a direct importance of the 18e rule in ruling these phenomena. Zn and Mn are the less reactive of the studied metals. In a way reminiscent of Rieke coupling of haloaromatics by metal powders, Ni vapor displays the highest ability in mediating the coupling of the substrate.

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Published

1990-03-28

How to Cite

[1]
J.-C. Négrel, R. W. Zoellner, M. Chanon, Chimia 1990, 44, 59, DOI: 10.2533/chimia.1990.59.