0000000000305748

AUTHOR

Wilhelmus J. E. Looijen

showing 2 related works from this author

Kinetics of the Strain-Promoted Oxidation-Controlled Cycloalkyne-1,2-quinone Cycloaddition: Experimental and Theoretical Studies

2018

Stimulated by its success in both bioconjugation and surface modification, we studied the strain-promoted oxidation-controlled cycloalkyne–1,2-quinone cycloaddition (SPOCQ) in three ways. First, the second-order rate constants and activation parameters (ΔH⧧) were determined of various cyclooctynes reacting with 4-tert-butyl-1,2-quinone in a SPOCQ reaction, yielding values for ΔH⧧ of 4.5, 7.3, and 12.1 kcal/mol, for bicyclo[6.1.0]non-4-yne (BCN), cyclooctyne (OCT), and dibenzoazacyclooctyne (DIBAC), respectively. Second, their reaction paths were investigated in detail by a range of quantum mechanical calculations. Single-configuration theoretical methods, like various DFT and a range of MP2…

Bicyclic molecule010405 organic chemistryChemistryOrganic ChemistryKineticsSolvationCycloalkyne010402 general chemistryOrganische Chemie01 natural sciencesArticleCycloaddition0104 chemical sciencesQuinonechemistry.chemical_compoundReaction rate constantComputational chemistryLife ScienceSurface modificationQuímica orgànicaVLAGThe Journal of Organic Chemistry
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Cycloaddition of Strained Cyclic Alkenes and Ortho-Quinones : A Distortion/Interaction Analysis

2020

The chemistry of strained unsaturated cyclic compounds has experienced remarkable growth in recent years via the development of metal–free click reactions. Among these reactions, the cycloaddition of cyclopropenes and their analogues to ortho-quinones has been established as a highly promising click reaction. The present work investigates the mechanism involved in the cycloaddition of strained dienes to ortho-quinones and structural factors that would influence this reaction. For this purpose, we use B97D density functional theory calculations throughout, and for relevant cases, we use spin component–scaled MP2 calculations and single–point domain-based local pair natural orbital coupled cl…

010405 organic chemistryChemistryOrganic ChemistryInteraction model010402 general chemistry01 natural sciencesOrganische ChemieArticleCycloaddition0104 chemical sciencesCyclic AlkenesCoupled clusterCompostos orgànicsComputational chemistryDistortionClick chemistryLife ScienceDensity functional theorySpin (physics)Química orgànicaVLAG
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