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TITLE:
Bonding Insights from Structural and Spectroscopic Comparisons of {SnW5} and {TiW5} Alkoxido- and Aryloxido-Substituted Lindqvist Polyoxometalates - imarina:5132288

URV's Author/s:Rodríguez Fortea, Antonio
Author, as appears in the article.:Kandasamy, Balamurugan; Bruce, Peter G; Clegg, William; Harrington, Ross W; Rodriguez-Fortea, Antonio; Pascual-Borras, Magda; Errington, R John
Author's mail:antonio.rodriguezf@urv.cat
Author identifier:0000-0001-5884-5629
Journal publication year:2018
Publication Type:Journal Publications
ISSN:15213765
APA:Kandasamy, Balamurugan; Bruce, Peter G; Clegg, William; Harrington, Ross W; Rodriguez-Fortea, Antonio; Pascual-Borras, Magda; Errington, R John (2018). Bonding Insights from Structural and Spectroscopic Comparisons of {SnW5} and {TiW5} Alkoxido- and Aryloxido-Substituted Lindqvist Polyoxometalates. Chemistry-A European Journal, 24(11), 2750-2757. DOI: 10.1002/chem.201705547
Paper original source:Chemistry-A European Journal. 24 (11): 2750-2757
Abstract:Incorporation of {MX}n+ groups into polyoxometalates (POMs) provides the means not only to introduce reactivity and functionality but also to tune the electronic properties of the oxide framework by varying M, X and n. In order to elucidate the factors responsible for differences in reactivity between {TiW5} and {SnW5} Lindqvist‐type hexametalates, a series of alkoxido‐ and aryloxido‐tin substituted POMs (nBu4N)3[(RO)SnW5O18] (R=Me, Et, iPr and tBu) and (nBu4N)3[(ArO)SnW5O18] (Ar=C6H5, 4‐MeC6H5, 4‐tBuC6H5, 4‐HOC6H4, 3‐HOC6H4 and 2‐CHOC6H4) has been structurally characterised and studied by multinuclear NMR (1H, 13C, 17O, 119Sn and 183W) and FTIR spectroscopy. Spectroscopic and structural parameters were compared with those of titanium‐substituted homologues and, when coupled with theoretical studies, indicated that Sn−OR and Sn−OAr bonds are ionic with little π‐contribution, whereas Ti−OR and Ti−OAr bonds are more covalent with π‐bonding that is more prevalent for Ti−OR than Ti−OAr. This experimental and theoretical analysis of bonding in a homologous series of reactive POMs is the most extensive and detailed to date, and reveals factors which account for significant differences in reactivity between tin and titanium congeners.
Article's DOI:10.1002/chem.201705547
Link to the original source:https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.201705547
Paper version:info:eu-repo/semantics/acceptedVersion
Department:Química Física i Inorgànica
Licence document URL:https://repositori.urv.cat/ca/proteccio-de-dades/
Thematic Areas:Química
Organic chemistry
Medicina i
Materiais
Interdisciplinar
General medicine
General chemistry
Farmacia
Engenharias iii
Engenharias ii
Ciências biológicas iii
Ciências biológicas ii
Ciências biológicas i
Ciências agrárias i
Chemistry, multidisciplinary
Chemistry (miscellaneous)
Chemistry (all)
Chemistry
Catalysis
Biotecnología
Biodiversidade
Astronomia / física
Keywords:Tin alkoxides
Reactivity
Polyoxometalates
Polyoxometalate synthesis
Multinuclear nmr spectroscopy
Density functional calculations
Bonding
polyoxometalate synthesis
multinuclear nmr spectroscopy
density functional calculations
bonding
Entity:Universitat Rovira i Virgili
Record's date:2025-02-08
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