Platinum(II) phosphonate complexes derived from endo-8-camphanylphosphonic acid
dc.contributor.author | Leach, Meto T. | |
dc.contributor.author | Henderson, William | |
dc.contributor.author | Wilkins, Alistair L. | |
dc.contributor.author | Lane, Joseph R. | |
dc.contributor.author | Fortney-Zirker, Ryland G. | |
dc.contributor.author | Turnbull, Mark M. | |
dc.contributor.author | Nicholson, Brian K. | |
dc.date.accessioned | 2011-07-01T02:39:56Z | |
dc.date.available | 2011-07-01T02:39:56Z | |
dc.date.issued | 2011 | |
dc.description.abstract | The reactions of cis-[PtCl₂L₂] [L = PPh₃, PMe₂Ph or L₂ = Ph₂P(CH₂)₂PPh₂ (dppe)] with endo-8-camphanylphosphonic acid (CamPO₃H₂) and Ag₂O in refluxing dichloromethane gave platinum(II) phosphonate complexes [Pt(O₃PCam)L₂]. The X-ray crystal structure of [Pt(O₃PCam)(PPh₃)₂]•₂CHCl₃ shows that the bulky camphanyl group, rather than being directed away from the platinum, is instead directed into a pocket formed by the Pt and the two PPh₃ ligands. This allows the O₃P–CH₂ group to have a preferred staggered conformation. The complexes were studied in detail by NMR spectroscopy, which demonstrates non-fluxional behaviour for the sterically bulky PPh₃ and dppe derivatives, which contain inequivalent phosphine ligands in their ³¹P NMR spectra. These findings are backed up by theoretical calculations on the PPh₃ and PPhMe₂ derivatives, which show, respectively, high and low energy barriers to rotation of the camphanyl group in the PPh₃ and PPhMe₂ complexes. The X-ray crystal structure of CamPO₃H₂ is also reported, and consists of hydrogen-bonded hexameric aggregates, which assemble to form a columnar structure containing hydrophilic phosphonic acid channels surrounded by a sheath of bulky, hydrophobic camphanyl groups. | en_NZ |
dc.format.mimetype | application/pdf | |
dc.identifier.citation | Leach, M.T., Henderson, W., Wilkins, A.L., Lane, J.R., Fortney-Zirker, R.G., Turnbull, M.M. & Nicholson, B.K. (2011). Platinum(II) phosphonate complexes derived from endo-8-camphanylphosphonic acid. Inorganica Chimica Acta, available online 17 May 2011. | en_NZ |
dc.identifier.doi | 10.1016/j.ica.2011.05.013 | en_NZ |
dc.identifier.uri | https://hdl.handle.net/10289/5437 | |
dc.language.iso | en | |
dc.publisher | Elsevier | en_NZ |
dc.relation.isPartOf | Inorganica Chimica Acta | en_NZ |
dc.relation.uri | http://www.sciencedirect.com/science/article/pii/S0020169311004580 | en_NZ |
dc.subject | platinum | en_NZ |
dc.subject | phosphonic acid | en_NZ |
dc.subject | phosphonic acid | en_NZ |
dc.subject | X-ray crystal structure | en_NZ |
dc.subject | NMR spectroscopy | en_NZ |
dc.subject | theoretical calculations | en_NZ |
dc.title | Platinum(II) phosphonate complexes derived from endo-8-camphanylphosphonic acid | en_NZ |
dc.type | Journal Article | en_NZ |
pubs.begin-page | 228 | en_NZ |
pubs.elements-id | 36028 | |
pubs.end-page | 235 | en_NZ |
pubs.issue | 1 | en_NZ |
pubs.volume | 375 | en_NZ |
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