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Volumn , Issue 14, 2011, Pages 2059-2063

Heck reaction on morita-baylis-hillman adducts: Diastereoselective synthesis of pyrrolizidinones and pyrrolizidines

Author keywords

bicyclic compounds; Heck reaction; heterocycles; Morita Baylis Hillman; palladium

Indexed keywords

BENZYLIDENE DERIVATIVE; LYMPHOCYTE FUNCTION ASSOCIATED ANTIGEN 1; PALLADIUM; PYRROLIZIDINE DERIVATIVE; PYRROLIZIDINONE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 80052047134     PISSN: 09365214     EISSN: 14372096     Source Type: Journal    
DOI: 10.1055/s-0030-1261161     Document Type: Article
Times cited : (17)

References (58)
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    • For recent reviews concerning pyrrolizidines synthesis, see
    • For recent reviews concerning pyrrolizidines synthesis, see:, Ayad T, Genisson Y, Baltas M, Curr. Org. Chem. 2004 8 1211
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    • Ayad, T.1    Genisson, Y.2    Baltas, M.3
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    • 4544278079 scopus 로고    scopus 로고
    • For some selected examples concerning mechanistic studies on Morita-Baylis-Hillman reaction, see
    • For some selected examples concerning mechanistic studies on Morita-Baylis-Hillman reaction, see:, Santos L S., Pavam C H., Almeida W P., Coelho F, Eberlin M N., Angew. Chem. Int. Ed. 2004 43 4330
    • (2004) Angew. Chem. Int. Ed. , vol.43 , pp. 4330
    • Santos, L.S.1    Pavam, C.H.2    Almeida, W.P.3    Coelho, F.4    Eberlin, M.N.5
  • 32
    • 77950369780 scopus 로고    scopus 로고
    • For some examples related to the use of MBH adducts in [nl]the total synthesis of heterocycles and drugs, see
    • For some examples related to the use of MBH adducts in [nl]the total synthesis of heterocycles and drugs, see:, Amarante G W., Cavallaro M, Coelho F, Tetrahedron Lett. 2010 51 2597
    • (2010) Tetrahedron Lett. , vol.51 , pp. 2597
    • Amarante, G.W.1    Cavallaro, M.2    Coelho, F.3
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    • Theoretical calculations were carried out by one of us (CFT) using the Gaussian 03 program, and the scalar couplings were calculated using a hydrid functional method B3LYP employing the basis functions 6-31G(d,p), cc-pVDZ and EPR-III. See
    • Theoretical calculations were carried out by one of us (CFT) using the Gaussian 03 program, and the scalar couplings were calculated using a hydrid functional method B3LYP employing the basis functions 6-31G(d,p), cc-pVDZ and EPR-III. See:, Becke A D., Phys. Rev. At., Mol., Opt. Phys. 1988 38 3098
    • (1988) Phys. Rev. At., Mol., Opt. Phys. , vol.38 , pp. 3098
    • Becke, A.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.