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Volumn 17, Issue 11, 2011, Pages 3086-3090

Amination with Pd-NHC complexes: Rate and computational studies on the effects of the oxidative addition partner

Author keywords

amination; carbene ligands; catalysis; computational chemistry; kinetics; palladium

Indexed keywords

AMINATION REACTION; CARBENE LIGANDS; COMPUTATIONAL STUDIES; FIRST ORDER; N-HETEROCYCLIC CARBENES; OXIDATIVE ADDITIONS; REACTION CONDITIONS; SECONDARY AMINES; WEAK BASIS;

EID: 79952174517     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201002988     Document Type: Article
Times cited : (111)

References (40)
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    • An alternative anionic pathway has been suggested by Hartwig involving KtOBu that helps account for the high levels of reactivity seen when this base is used. See
    • An alternative anionic pathway has been suggested by Hartwig involving KtOBu that helps account for the high levels of reactivity seen when this base is used. See
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    • For computational studies, see
    • For computational studies, see
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    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 2383-2387
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    • To ensure that there is no unique effect coming from morpholine in these studies, the reaction rates were studied by using piperidine as the amine with 4-chlorotoluene and the rates were essentially superimposable in the otherwise identical reaction with morpholine
    • To ensure that there is no unique effect coming from morpholine in these studies, the reaction rates were studied by using piperidine as the amine with 4-chlorotoluene and the rates were essentially superimposable in the otherwise identical reaction with morpholine.
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    • All details of the amination reactions and rate studies are provided in the Supporting Information
    • All details of the amination reactions and rate studies are provided in the Supporting Information.
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    • All energies discussed in the text are free energies at 80°C. Details of the computations and further energetic and structural information are provided in the Supporting Information
    • All energies discussed in the text are free energies at 80 °C. Details of the computations and further energetic and structural information are provided in the Supporting Information.
  • 40
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    • Pd-PEPPSI-IPent is now commercially available through Sigma-Aldrich (Catalogue Number 732117)
    • Pd-PEPPSI-IPent is now commercially available through Sigma-Aldrich (Catalogue Number 732 117).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.