Activation of small molecules by readily accessible alkylborane‐based frustrated lewis pairs
dc.contributor.author | Averdunk, Arthur | |
dc.contributor.author | Wech, Felix | |
dc.contributor.author | Becker, Jonathan | |
dc.contributor.author | Gellrich, Urs | |
dc.contributor.corporate | Averdunk, Arthur; Department of Organic Chemistry, University of Hohenheim, Garbenstrasse 30, Stuttgart, Germany | |
dc.contributor.corporate | Wech, Felix; Department of Organic and Inorganic Chemistry, Justus‐Liebig Universität, Heinrich‐Buff‐Ring 17, Gießen, Germany | |
dc.contributor.corporate | Becker, Jonathan; Department of Organic and Inorganic Chemistry, Justus‐Liebig Universität, Heinrich‐Buff‐Ring 17, Gießen, Germany | |
dc.contributor.corporate | Gellrich, Urs; Department of Organic Chemistry, University of Hohenheim, Garbenstrasse 30, Stuttgart, Germany | |
dc.date.accessioned | 2025-07-28T12:14:53Z | |
dc.date.available | 2025-07-28T12:14:53Z | |
dc.date.issued | 2025 | |
dc.date.updated | 2025-07-18T14:55:06Z | |
dc.description.abstract | Herein, we report that sterically encumbered (thio)imidazolones react with simple aliphatic boranes, such as 9‐borabicyclo[3.3.1]nonane (H‐B‐9‐BBN) or dicyclohexylborane (HBCy2), at room temperature to form (thio)imidazolonate boranes,which function as intramolecular frustrated lewis pairs (FLPs). Although direct observation of hydrogen activation by these FLPs is not possible, alkene hydroboration occurs when they are reacted with styrene under hydrogen pressure, suggesting that hydrogen activation is kinetically feasible. In addition, these FLPs rapidly activate NH bonds, as demonstrated by the activation of ammonia and amines under mild conditions. They also cleave the CH bond of terminal alkynes. Density functional theory (DFT) calculations are used to investigate the thermodynamics and kinetics of hydrogen and ammonia activation by these FLPs. | en |
dc.description.sponsorship | Deutsche Forschungsgemeinschaft 10.13039/501100001659 | |
dc.identifier.uri | https://doi.org/10.1002/ejic.202500104 | |
dc.identifier.uri | https://hohpublica.uni-hohenheim.de/handle/123456789/17959 | |
dc.language.iso | eng | |
dc.rights.license | cc_by | |
dc.subject | Ammonia activation | |
dc.subject | Density functional theory calculations | |
dc.subject | Frustrated Lewis pairs | |
dc.subject | Hydroboration | |
dc.subject | Hydrogen activation | |
dc.subject.ddc | 540 | |
dc.title | Activation of small molecules by readily accessible alkylborane‐based frustrated lewis pairs | en |
dc.type.dini | Article | |
dcterms.bibliographicCitation | European journal of inorganic chemistry, 28 (2025), 15, e202500104. https://doi.org/10.1002/ejic.202500104. ISSN: 1099-0682 | |
dcterms.bibliographicCitation.articlenumber | e202500104 | |
dcterms.bibliographicCitation.issn | 1099-0682 | |
dcterms.bibliographicCitation.issue | 15 | |
dcterms.bibliographicCitation.journaltitle | European journal of inorganic chemistry | |
dcterms.bibliographicCitation.originalpublishername | Wiley-VCH | |
dcterms.bibliographicCitation.originalpublisherplace | Weinheim | |
dcterms.bibliographicCitation.pageend | ||
dcterms.bibliographicCitation.pagestart | ||
dcterms.bibliographicCitation.volume | 28 | |
local.export.bibtex | @article{Averdunk2025, doi = {10.1002/ejic.202500104}, author = {Averdunk, Arthur and Wech, Felix and Becker, Jonathan et al.}, title = {Activation of Small Molecules by Readily Accessible Alkylborane‐Based Frustrated Lewis Pairs}, journal = {European Journal of Inorganic Chemistry}, year = {2025}, volume = {28}, number = {15}, pages = {--}, } | |
local.title.full | Activation of Small Molecules by Readily Accessible Alkylborane‐Based Frustrated Lewis Pairs |
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