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Volumn 90, Issue 4, 2007, Pages 820-833

A synthesis detour to planar-diastereoisomeric ferrocene derivatives around an unexpected rearrangement of ortho-lithiated Kagan's template [S(S)]-(p-tolylsulfinyl)ferrocene

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROPHILES; FERROCENE; LITHIUM DIISOPROPYLAMIDE (LDA); REGIOISOMERS;

EID: 34250707386     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/hlca.200790082     Document Type: Article
Times cited : (5)

References (49)
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    • Int. Ed, and ref. cit. therein
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    • (2002) Angew. Chem , vol.41 , pp. 4708
    • Lotz, M.1    Polborn, K.2    Knochel, P.3
  • 4
    • 34250700271 scopus 로고    scopus 로고
    • 'Ferrocenes', Eds. A. Togni and T. Hayashi, VCH, Weinheim 1995;
    • a) 'Ferrocenes', Eds. A. Togni and T. Hayashi, VCH, Weinheim 1995;
  • 5
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    • 'Metallocenes', Eds. A. Togni and L. Hintermann, Wiley-VCH, Weinheim 1998;
    • b) 'Metallocenes', Eds. A. Togni and L. Hintermann, Wiley-VCH, Weinheim 1998;
  • 41
    • 34250765071 scopus 로고    scopus 로고
    • Bruker-Nonius, COLLECT, Program for Data Collection, 2002;
    • a) Bruker-Nonius, COLLECT, Program for Data Collection, 2002;
  • 42
    • 34250714657 scopus 로고    scopus 로고
    • Bruker-Nonius, EvalCCD, Program for Data Reduction, 2002;
    • b) Bruker-Nonius, EvalCCD, Program for Data Reduction, 2002;
  • 43
    • 34250711587 scopus 로고    scopus 로고
    • Bruker AXS, SADABS, Program for Absorption Correction, 2002;
    • c) Bruker AXS, SADABS, Program for Absorption Correction, 2002;
  • 44
    • 34250767510 scopus 로고    scopus 로고
    • Bruker AXS, SHELXTL NT 6.12, Program for Structure Determination, 2002;
    • d) Bruker AXS, SHELXTL NT 6.12, Program for Structure Determination, 2002;
  • 45
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    • Bruker AXS, SHELXTL NT 6.12, Program for Structure Refinement, 2002;
    • e) Bruker AXS, SHELXTL NT 6.12, Program for Structure Refinement, 2002;
  • 46
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    • Bruker AXS, SHELXTL NT 6.12, Program for Molecule Projection, 2002.
    • f) Bruker AXS, SHELXTL NT 6.12, Program for Molecule Projection, 2002.
  • 48
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    • 'International Tables for Crystallography', Ed. A. J. C. Wilson, Kluwer Academic Publishers, Dordrecht, 1992, tables 6.1.1.4 (500-502), 4.2.6.8 (219-222), 4.2.4.2 (193-199);
    • b) 'International Tables for Crystallography', Ed. A. J. C. Wilson, Kluwer Academic Publishers, Dordrecht, 1992, tables 6.1.1.4 (500-502), 4.2.6.8 (219-222), 4.2.4.2 (193-199);
  • 49
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    • P. Coppens, in 'Crystallographic Computing', Ed. F. R. Ahmed, S. R. Hall & C. P. Huber, Copenhagen (Munksgaard), 1970, p. 255-270.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.