Crystalline Diuranium Phosphinidiide and μ‐Phosphido Complexes with Symmetric and Asymmetric UPU Cores. Issue 35 (24th July 2017)
- Record Type:
- Journal Article
- Title:
- Crystalline Diuranium Phosphinidiide and μ‐Phosphido Complexes with Symmetric and Asymmetric UPU Cores. Issue 35 (24th July 2017)
- Main Title:
- Crystalline Diuranium Phosphinidiide and μ‐Phosphido Complexes with Symmetric and Asymmetric UPU Cores
- Authors:
- Rookes, Thomas M.
Gardner, Benedict M.
Balázs, Gábor
Gregson, Matthew
Tuna, Floriana
Wooles, Ashley J.
Scheer, Manfred
Liddle, Stephen T. - Abstract:
- Abstract: Reaction of [U(Tren TIPS )(PH2 )] (1, Tren TIPS =N(CH2 CH2 NSiPr i 3 )3 ) with C6 H5 CH2 K and [U(Tren TIPS )(THF)][BPh4 ] (2 ) afforded a rare diuranium parent phosphinidiide complex [{U(Tren TIPS )}2 (μ‐PH)] (3 ). Treatment of3 with C6 H5 CH2 K and two equivalents of benzo‐15‐crown‐5 ether (B15C5) gave the diuranium μ‐phosphido complex [{U(Tren TIPS )}2 (μ‐P)][K(B15C5)2 ] (4 ). Alternatively, reaction of [U(Tren TIPS )(PH)][Na(12C4)2 ] (5, 12C4=12‐crown‐4 ether) with [U{N(CH2 CH2 NSiMe2 Bu t )2 CH2 CH2 NSi(Me)(CH2 )(Bu t )}] (6 ) produced the diuranium μ‐phosphido complex [{U(Tren TIPS )}(μ‐P){U(Tren DMBS )}][Na(12C4)2 ] [7, Tren DMBS =N(CH2 CH2 NSiMe2 Bu t )3 ]. Compounds4 and7 are unprecedented examples of uranium phosphido complexes outside of matrix isolation studies, and they rapidly decompose in solution underscoring the paucity of uranium phosphido complexes. Interestingly, 4 and7 feature symmetric and asymmetric UPU cores, respectively, reflecting their differing steric profiles. Abstract : Outside the matrix : Prepared by two different routes, the first examples of uranium phosphido complexes outside of cryogenic matrix isolation conditions are reported, revealing symmetric and asymmetric (shown; U green, P purple, N blue, Si yellow) UPU cores in the solid‐state crystal structures.
- Is Part Of:
- Angewandte Chemie international edition. Volume 56:Issue 35(2017)
- Journal:
- Angewandte Chemie international edition
- Issue:
- Volume 56:Issue 35(2017)
- Issue Display:
- Volume 56, Issue 35 (2017)
- Year:
- 2017
- Volume:
- 56
- Issue:
- 35
- Issue Sort Value:
- 2017-0056-0035-0000
- Page Start:
- 10495
- Page End:
- 10500
- Publication Date:
- 2017-07-24
- Subjects:
- density functional theory -- metal–ligand multiple bonding -- phosphido -- phosphinidiide -- uranium
Chemistry -- Periodicals
540 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1521-3773 ↗
http://www.interscience.wiley.com/jpages/1433-7851 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/anie.201706002 ↗
- Languages:
- English
- ISSNs:
- 1433-7851
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0902.000500
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 4429.xml