Abstract

Although four-coordinate square-planar geometries, with a formally 16-electron counting, are absolutely dominant in isolated Pt(II) complexes, three-coordinate, 14-electron Pt(II) complexes are believed to be key intermediates in a number of platinum-mediated organometallic transformations. Although very few authenticated three-coordinate Pt(II) complexes have been characterized, a much larger number of complexes can be described as operationally three-coordinate in a kinetic sense. In these compounds, which we have called masked T-shaped complexes, the fourth position is occupied by a very weak ligand (agostic bond, solvent molecule or counteranion), which can be easily displaced. This review summarizes the structural features of the true and masked T-shaped Pt(II) complexes reported so far and describes synthetic strategies employed for their formation. Moreover, recent experimental and theoretical reports are analyzed, which suggest the involvement of such intermediates in reaction mechanisms, particularly C–H bond-activation processes.

Highlights

  • Tron Pt(II) complexes are believed to be key intermediates in a number of reactions, e.g., β-hydrogen elimination, thermal decomposition of dialkyls, insertion of olefins into M–H bonds, electrophilic attack at Pt–C bonds, and ligand cycloplatination [2]

  • Very few authenticated three-coordinate Pt(II) complexes have been characterized, a much larger number of complexes can be described as operationally three-coordinate in a kinetic sense

  • This review summarizes the structural features of the true and masked T-shaped Pt(II) complexes reported so far and describes synthetic strategies employed for their formation

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Summary

Open Access

Address: 1Departament de Química, Universitat Autònoma de Barcelona, 08193 Cerdanyola del Vallès, Spain and 2Instituto de Investigaciones Químicas (IIQ), Departamento de Química Inorgánica, CSIC and Universidad de Sevilla, Avda. This article is part of the Thematic Series "New reactive intermediates in organic chemistry"

Scope of this review
Electronic and geometrical structure
Structurally characterized compounds
Agostic length
Solution behavior
Dissociative ligand substitution
Conclusion
License and Terms
Full Text
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