Activation of small molecules by readily accessible alkylborane‐based frustrated lewis pairs

dc.contributor.authorAverdunk, Arthur
dc.contributor.authorWech, Felix
dc.contributor.authorBecker, Jonathan
dc.contributor.authorGellrich, Urs
dc.contributor.corporateAverdunk, Arthur; Department of Organic Chemistry, University of Hohenheim, Garbenstrasse 30, Stuttgart, Germany
dc.contributor.corporateWech, Felix; Department of Organic and Inorganic Chemistry, Justus‐Liebig Universität, Heinrich‐Buff‐Ring 17, Gießen, Germany
dc.contributor.corporateBecker, Jonathan; Department of Organic and Inorganic Chemistry, Justus‐Liebig Universität, Heinrich‐Buff‐Ring 17, Gießen, Germany
dc.contributor.corporateGellrich, Urs; Department of Organic Chemistry, University of Hohenheim, Garbenstrasse 30, Stuttgart, Germany
dc.date.accessioned2025-07-28T12:14:53Z
dc.date.available2025-07-28T12:14:53Z
dc.date.issued2025
dc.date.updated2025-07-18T14:55:06Z
dc.description.abstractHerein, 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.sponsorshipDeutsche Forschungsgemeinschaft 10.13039/501100001659
dc.identifier.urihttps://doi.org/10.1002/ejic.202500104
dc.identifier.urihttps://hohpublica.uni-hohenheim.de/handle/123456789/17959
dc.language.isoeng
dc.rights.licensecc_by
dc.subjectAmmonia activation
dc.subjectDensity functional theory calculations
dc.subjectFrustrated Lewis pairs
dc.subjectHydroboration
dc.subjectHydrogen activation
dc.subject.ddc540
dc.titleActivation of small molecules by readily accessible alkylborane‐based frustrated lewis pairsen
dc.type.diniArticle
dcterms.bibliographicCitationEuropean journal of inorganic chemistry, 28 (2025), 15, e202500104. https://doi.org/10.1002/ejic.202500104. ISSN: 1099-0682
dcterms.bibliographicCitation.articlenumbere202500104
dcterms.bibliographicCitation.issn1099-0682
dcterms.bibliographicCitation.issue15
dcterms.bibliographicCitation.journaltitleEuropean journal of inorganic chemistry
dcterms.bibliographicCitation.originalpublishernameWiley-VCH
dcterms.bibliographicCitation.originalpublisherplaceWeinheim
dcterms.bibliographicCitation.pageend
dcterms.bibliographicCitation.pagestart
dcterms.bibliographicCitation.volume28
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.fullActivation of Small Molecules by Readily Accessible Alkylborane‐Based Frustrated Lewis Pairs

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