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Structures of the Radical P[N(SiMe3)2](NPri2), its Dimer, Cation and Chloro-derivative
journal contribution
posted on 2023-06-08, 09:48 authored by Jean-Philippe Bezombes, Konstantin B Borisenko, Peter B Hitchcock, Michael F Lappert, Jacek E Nycz, David W H Rankin, Heather E RobertsonTreatment of PCl[N(SiMe3)2](NPri2) (1) with potassium–graphite in thf afforded the colourless, crystalline diphosphine {P[N(SiMe3)2](NPri2)}2 (2) in good yield. Sublimation of 2in vacuo yielded the yellow phosphinyl radical P[N(SiMe3)2](NPri2) (3), which upon cooling reverted to 2; the latter in C6D6 at 298 K was a mixture of rac and meso diastereoisomers. The yellow, crystalline phosphenium salt {P[N(SiMe3)2](NPri2)}[AlCl4] (4) was obtained from 1 and ½Al2Cl6 in CH2Cl2. By single-crystal X-ray diffraction (XRD) the structures of the known compound 1 and of 2 and 4 were determined. The structure of the radical 3, formed by the thermal homolytic dissociation of the diphosphine 2, was determined in the gas phase by electron diffraction (GED), utilising data from UMP2/6-31+G* ab initio calculations. The model of the molecule in the GED structure analysis was described by a set of internal coordinates and an initial set of Cartesian coordinates from ab initio calculations, facilitating the structure analysis. The experimental data were found to be consistent with the presence of a single conformer of the radical in the gas phase. The computed standard homolytic dissociation enthalpy of the P–P bond in the corresponding diphosphine 2, corrected for BSSE, 54 kJ mol-1, is substantially reduced compared to the dissociation enthalpy of tetramethyldiphosphine by the reorganisation energies of the fragments that form upon dissociation. The intrinsic energy content of the P–P bond in the diphosphine 2 was estimated to be 286 kJ mol-1, in agreement with the results of previous work on a series of crowded diphosphines.
History
Publication status
- Published
Journal
Dalton TransactionsISSN
1477-9226Publisher
Royal Society of ChemistryExternal DOI
Issue
13Page range
1980-1988Pages
9.0Department affiliated with
- Chemistry Publications
Notes
First report of the structures and DFT on PII radical and rac-and meso-diastereoisomers of (PII)2. MFL directed the work and is principle author and one of two corresponding authors.Full text available
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Peer reviewed?
- Yes
Editors
JE NyczLegacy Posted Date
2012-02-06Usage metrics
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