Kinetics and Mechanism of the Reactions of Triethylaluminium with Phenylacetylene

dc.contributor.authorAllen, P. E. M.
dc.contributor.authorLough, R. M.
dc.date.accessioned2025-02-13T05:17:14Z
dc.date.available2025-02-13T05:17:14Z
dc.date.issued1973
dc.description.abstractThe kinetics of the reactions between triethylaluminium and phenylacetylene have been studied in cyclohexane between 313 and 333 K. Two reactions are observed; metallation, which proceeds by the bimolecular reaction of dimeric triethylaluminium and phenylacetylene with a rate coefficient k2= 106.8 ± 1.5 e–(64000 ± 2900K/8.314T) dm3 mol–1 s–1, and addition which proceeds by way of an alkyne π-complex (I). The equilibrium constant for the formation of (I) has been estimated. The rate controlling step of the addition reaction is a rearrangement of (I), through a four-centre transition state, with a rate coefficient k1= 1011.6 ± 0.9 e–(94000 ± 2500K)/8.314T) s–1.en_US
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17647
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1973, 69 (5)en_US
dc.subjectChemistryen_US
dc.subjectKineticsen_US
dc.subjectTriethylaluminiumen_US
dc.subjectPhenylacetyleneen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleKinetics and Mechanism of the Reactions of Triethylaluminium with Phenylacetyleneen_US
dc.typeArticleen_US

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