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Volumn , Issue 8, 1999, Pages 833-834

3,5-di-tert-butylphenyl (DtBuP) group as a protecting group for kinetic stabilization. Preparation and characterizatioin of 2,6-naphthoquinone skeleton

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EID: 0033245585     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.1999.833     Document Type: Article
Times cited : (1)

References (22)
  • 7
    • 0001179655 scopus 로고
    • There is a report that a radical center is stabilized by DtBuP groups in tris(3,5-di-tert-butylphenyl)methyl; B. Kahr, D. V. Engen, and K. Mislow, J. Am. Chem. Soc., 108, 8305 (1986).
    • (1986) J. Am. Chem. Soc. , vol.108 , pp. 8305
    • Kahr, B.1    Engen, D.V.2    Mislow, K.3
  • 12
    • 0008979780 scopus 로고
    • V. P. Makovetskii, V. P. Grubyi, and A. M. Nesterenko, Theor. Exp. Chem., 25, 327, (1989); Teor. Eksp. Khim., 25 , 352 (1989).
    • (1989) Teor. Eksp. Khim. , vol.25 , pp. 352
  • 14
    • 0001528347 scopus 로고
    • The corresponding dicyanomethylene derivatives, 11,11,12,12-tetracyano-2,6-naphthoquinodimethane (TNAP), is known as a stable molecule and used as an important component molecule for molecule-based conductor. The crystal structure of charge transfer complexes based on TNAP were reported. a) P. A. Berger, D. J. Dahm, G. R. Johnson, M. G. Miles, and J. D. Wilson, Phys. Rev., B12, 4085 (1975).
    • (1975) Phys. Rev. , vol.B12 , pp. 4085
    • Berger, P.A.1    Dahm, D.J.2    Johnson, G.R.3    Miles, M.G.4    Wilson, J.D.5
  • 17
    • 84979379265 scopus 로고    scopus 로고
    • note
    • RED2 = -0.81.
  • 18
    • 0003322015 scopus 로고
    • ed by S. Patai, John Wiley & Sons, London Chap. 4
    • St. Berger and A. Rieker, in "The Chemistry of the Quinonoid Compounds," ed by S. Patai, John Wiley & Sons, London (1974), Part 1, Chap. 4, pp 195-204.
    • (1974) The Chemistry of the Quinonoid Compounds , Issue.PART 1 , pp. 195-204
    • Berger, St.1    Rieker, A.2
  • 20
    • 0009064173 scopus 로고    scopus 로고
    • note
    • 2)) = 0.058 (0.073), Goodness-of-Fit = 2.02, reflection-parameter ratio = 11.15 based on 2955 observed reflections (I>2.00 σ(I)) and 265 parameters (all aromatic hydrogen atoms were refined isotropically).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.