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Volumn 118, Issue 50, 1996, Pages 12603-12613

How does organic structure determine organic reactivity? Nucleophilic substitution and alkene-forming elimination reactions of α-carbonyl and α-thiocarbonyl substituted benzyl derivatives

Author keywords

[No Author keywords available]

Indexed keywords

ALKANOL; ALKENE DERIVATIVE; BENZOIC ACID DERIVATIVE;

EID: 0030470554     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9629064     Document Type: Article
Times cited : (23)

References (47)
  • 8
    • 0344466162 scopus 로고    scopus 로고
    • Quantum Chemistry Program Exchange: Department of Chemistry, Indiana University
    • Stewart, J. J. P.; Seiler, F. J., MOPAC 4.0 (QCPE 455), Quantum Chemistry Program Exchange: Department of Chemistry, Indiana University.
    • MOPAC 4.0 (QCPE 455)
    • Stewart, J.J.P.1    Seiler, F.J.2
  • 14
    • 12644312031 scopus 로고    scopus 로고
    • note
    • 3-3 may represent an impurity present in the substrate.
  • 36
    • 0021471746 scopus 로고
    • See, for example, the deviations from the Brønsted correlation of rate constants for general-base-catalyzed deprotonation of triosephosphates: Richard, J. P. J. Am. Chem. Soc. 1984, 106, 4926-4936.
    • (1984) J. Am. Chem. Soc. , vol.106 , pp. 4926-4936
    • Richard, J.P.1
  • 38
    • 12644287396 scopus 로고    scopus 로고
    • note
    • 19
  • 45
    • 12644262228 scopus 로고    scopus 로고
    • note
    • 2-NC(S)-10, rather than the observed stabilization of the alkene R-10 by the α-thioamide substituent (Table 7).
  • 46
    • 12644258358 scopus 로고    scopus 로고
    • note
    • 46


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.