Experimental and DFT studies on Hexacoordinated acyl(alkyl)and Pentacooordinated Hydroxyalkyl(phosphinite)erhodium(III). Catalytic Hydrolysis of Ammonia Borane. Issue 9 (16th February 2021)
- Record Type:
- Journal Article
- Title:
- Experimental and DFT studies on Hexacoordinated acyl(alkyl)and Pentacooordinated Hydroxyalkyl(phosphinite)erhodium(III). Catalytic Hydrolysis of Ammonia Borane. Issue 9 (16th February 2021)
- Main Title:
- Experimental and DFT studies on Hexacoordinated acyl(alkyl)and Pentacooordinated Hydroxyalkyl(phosphinite)erhodium(III). Catalytic Hydrolysis of Ammonia Borane
- Authors:
- Azpeitia, Susan
Mendicute‐Fierro, Claudio
Huertos, Miguel A.
Rodríguez‐Diéguez, Antonio
Seco, José M.
Mota, Antonio J.
Garralda, María A. - Abstract:
- Abstract: [Rh(nbd)Cl]2 (nbd=norbornadiene) reacts with quinoline‐8‐carbaldehyde (C9 H6 NCHO) and pyrazole (Hpz) affording, depending on Rh/Hpz ratio, acyl‐alkyl [Rh(μ‐Cl)(C9 H6 NCO)(Hpz)(σ‐C7 H9 )]2 (1 ) or [RhCl(C9 H6 NCO)(Hpz)2 (σ‐norbornenyl)] (2 ), stereoselectively as confirmed by DFT calculations. Hydrogen bond between NH‐pyrazole and O‐acyl occurs. 1 and 2 react with diphenylphosphine oxide (SPO) giving 16e [RhCl(C9 H6 NC(nbyl))(Ph2 PO)(Hpz)] (3 ) through SPO κ 1 ‐P‐coordination, C−C bond coupling between acyl and norbornenyl and outer‐sphere O(P)‐to‐O(C) hydrogen transfer. 3 shows distorted trigonal bipyramidal structure with weak intramolecular (C)−OH⋅⋅⋅O(=P) and NH⋅⋅⋅Cl hydrogen bonds. DFT calculations indicate this 16e structure being favoured by σ‐ and π‐type orbital multi‐overlapping between pyrazole and both the OH⋅⋅⋅O and chlorine and by intermolecular forces in the crystal. Solutions of 3 contain an equilibrium between trigonal bipyramid and a square‐planar pyramid with OH interacting with phosphoryl and NH, confirmed by DFT 13 C NMR calculations. 1 is very efficient homogeneous catalyst for H3 N−BH3 hydrolysis to release hydrogen under air. Abstract : Acyl‐pyrazole complex efficient homogeneous catalyst for hydrolytic H2 release from ammonia‐borane. PPh2 (O)promotes tandem C−C coupling/outer sphere hydrogen transfer and stable pyrazole 16e species. DFT studies allow understanding experimental X‐ray structures and observed species in solution.
- Is Part Of:
- European journal of inorganic chemistry. Issue 9(2021)
- Journal:
- European journal of inorganic chemistry
- Issue:
- Issue 9(2021)
- Issue Display:
- Volume 9, Issue 9 (2021)
- Year:
- 2021
- Volume:
- 9
- Issue:
- 9
- Issue Sort Value:
- 2021-0009-0009-0000
- Page Start:
- 879
- Page End:
- 891
- Publication Date:
- 2021-02-16
- Subjects:
- C−C coupling -- Hydrogen transfer -- DFT -- Homogeneous catalysis -- Hydrogen bonds -- Rhodium pyrazole complexes
Chemistry, Inorganic -- Periodicals
Organometallic chemistry -- Periodicals
Bioinorganic chemistry -- Periodicals
Solid state chemistry -- Periodicals
546 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/ejic.202001028 ↗
- Languages:
- English
- ISSNs:
- 1434-1948
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3829.730450
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 16434.xml