Issue 5, 2016

Computational and carbon-13 NMR studies of Pt–C bonds in P–C–P pincer complexes

Abstract

A 13C{1H} NMR based investigation was conducted to examine the electronic properties of C(aryl)–M bonds and their trans influence in P–C(aryl)–P pincer complexes. A series of structurally related platinum pincer complexes were rationally designed and their corresponding 13C–195Pt coupling constants were systematically examined. By methodical substitution of the ligand trans to the organometallic C(aryl)–Pt bond, this study revealed the significant influence of the ligands on the nature of the C(aryl)–M bonds. The single crystal X-ray analysis of the complexes and computational studies further confirmed the observations that the C–M bond exhibits significant π-character.

Graphical abstract: Computational and carbon-13 NMR studies of Pt–C bonds in P–C–P pincer complexes

Supplementary files

Article information

Article type
Paper
Submitted
30 Мам. 2015
Accepted
07 Қаз. 2015
First published
07 Қаз. 2015

Dalton Trans., 2016,45, 2095-2101

Author version available

Computational and carbon-13 NMR studies of Pt–C bonds in P–C–P pincer complexes

Y. Jia, X. Yang, W. S. Tay, Y. Li, S. A. Pullarkat, K. Xu, H. Hirao and P. Leung, Dalton Trans., 2016, 45, 2095 DOI: 10.1039/C5DT02049B

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