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Volumn 21, Issue 7, 2002, Pages 1454-1461

Late-transition-metal complexes of BINOL-derived salens: Synthesis, structure, and reactivity

Author keywords

[No Author keywords available]

Indexed keywords

SALEN METAL COMPLEXES;

EID: 0013170246     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om010571f     Document Type: Article
Times cited : (48)

References (40)
  • 9
    • 0042250061 scopus 로고
    • For reviews on bifunctional catalysis, see: Sawamura, M.; Ito, Y. Chem. Rev. 1992, 92, 857-871. van den Beuken, E. K.; Feringa, B. L. Tetrahedron 1998, 54, 12985-13011. Rowlands, G. J. Tetrahedron 2001, 57, 1865-1882.
    • (1992) Chem. Rev. , vol.92 , pp. 857-871
    • Sawamura, M.1    Ito, Y.2
  • 10
    • 0032558606 scopus 로고    scopus 로고
    • For reviews on bifunctional catalysis, see: Sawamura, M.; Ito, Y. Chem. Rev. 1992, 92, 857-871. van den Beuken, E. K.; Feringa, B. L. Tetrahedron 1998, 54, 12985-13011. Rowlands, G. J. Tetrahedron 2001, 57, 1865-1882.
    • (1998) Tetrahedron , vol.54 , pp. 12985-13011
    • Van den Beuken, E.K.1    Feringa, B.L.2
  • 11
    • 0035799157 scopus 로고    scopus 로고
    • For reviews on bifunctional catalysis, see: Sawamura, M.; Ito, Y. Chem. Rev. 1992, 92, 857-871. van den Beuken, E. K.; Feringa, B. L. Tetrahedron 1998, 54, 12985-13011. Rowlands, G. J. Tetrahedron 2001, 57, 1865-1882.
    • (2001) Tetrahedron , vol.57 , pp. 1865-1882
    • Rowlands, G.J.1
  • 24
    • 0035979038 scopus 로고    scopus 로고
    • For an application of this class of catalysts in the asymmetric Michael addition see: DiMauro, E. F.; Kozlowski, M. C. Org. Lett. 2001, 3, 1641-1644.
    • (2001) Org. Lett. , vol.3 , pp. 1641-1644
    • DiMauro, E.F.1    Kozlowski, M.C.2
  • 25
    • 0000718373 scopus 로고    scopus 로고
    • For a review of binaphthyl-derived catalysts see: Pu, L. Chem. Rev. 1998, 98, 2405-2494.
    • (1998) Chem. Rev. , vol.98 , pp. 2405-2494
    • Pu, L.1
  • 27
    • 0038286762 scopus 로고    scopus 로고
    • note
    • 2 solvent molecules. The data were corrected for the presence of disordered solvent using SQUEEZE. Non-hydrogen atoms were refined anisotropically, and hydrogen atoms were refined using a "riding" model.
  • 29
    • 0038286761 scopus 로고    scopus 로고
    • note
    • -1, R1 (wR2) = 0.0629 (0.1198), crystal dimensions 0.48 × 0.45 × 0.01 mm. The intensity data were corrected for Lorentz and polarization effects but not for absorption. The structure was solved by direct methods and refined by full-matrix least-squares methods. Non-hydrogen atoms were refined anisotropically, and hydrogen atoms were refined isotropically.
  • 34
    • 0038286756 scopus 로고    scopus 로고
    • note
    • 3CN, DMF), THF gave the best results.
  • 35
    • 0037611387 scopus 로고    scopus 로고
    • note
    • 1d


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.