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Volumn 9, Issue 19, 2007, Pages 3849-3852

Skeletal diversity through radical cyclization of tetrahydropyridine scaffolds

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FREE RADICAL; HYDANTOIN DERIVATIVE; HYDROGEN; PYRIDINE DERIVATIVE;

EID: 34848859860     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol701722z     Document Type: Article
Times cited : (11)

References (44)
  • 4
    • 3042799070 scopus 로고    scopus 로고
    • For a review on principles of skeletal diversity, see
    • (a) For a review on principles of skeletal diversity, see: Schreiber, S. L.; Burke, M. D. Angew. Chem., Int. Ed. 2004, 43, 46.
    • (2004) Angew. Chem., Int. Ed , vol.43 , pp. 46
    • Schreiber, S.L.1    Burke, M.D.2
  • 19
    • 34848817656 scopus 로고    scopus 로고
    • Radicals in Synthesis I: Methods and Mechanisms
    • (e) Gansauer, A., Ed. Radicals in Synthesis I: Methods and Mechanisms. In Top. Curr. Chem. 2006, 263, 1-199.
    • (2006) Top. Curr. Chem , vol.263 , pp. 1-199
    • Gansauer, A.1    Ed2
  • 20
    • 34548756310 scopus 로고    scopus 로고
    • Radicals in Synthesis II: Complex Molecules
    • (f) Gansauer, A., Ed. Radicals in Synthesis II: Complex Molecules. In Top. Curr. Chem. 2006, 264, 1.
    • (2006) Top. Curr. Chem , vol.264 , pp. 1
    • Gansauer, A.1    Ed2
  • 23
    • 4744352674 scopus 로고    scopus 로고
    • Nicolaou, K. C, Hanko, R, Hartwig, W, Eds, Wiley-VCH: Weinheim
    • (a) Ganesan, A.; Sibi, M. P. In Handbook of Combinatorial Chemistry; Nicolaou, K. C., Hanko, R., Hartwig, W., Eds.; Wiley-VCH: Weinheim, 2002; Vol. 1, p 227.
    • (2002) Handbook of Combinatorial Chemistry , vol.1 , pp. 227
    • Ganesan, A.1    Sibi, M.P.2
  • 30
    • 34848877730 scopus 로고    scopus 로고
    • See the Supporting Information for complete experimental details
    • See the Supporting Information for complete experimental details.
  • 31
    • 34848867798 scopus 로고    scopus 로고
    • Conformational analysis was carried out using a Molecular Operating Environment (MOE, version 2006.08) stochastic search
    • Conformational analysis was carried out using a Molecular Operating Environment (MOE) (version 2006.08) stochastic search.
  • 40
    • 34848922994 scopus 로고    scopus 로고
    • For a similar analysis of differences in rates of reduction based on steric encumbrance around the radical center, see ref 12c
    • For a similar analysis of differences in rates of reduction based on steric encumbrance around the radical center, see ref 12c.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.