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Volumn 46, Issue 27, 2007, Pages 5178-5183

The generation of aryl anions by double electron transfer to aryl iodides from a neutral ground-state organic super-electron donor

Author keywords

Aryl anions; Electron transfer; Reduction; Synthetic methods

Indexed keywords

ARYL ANIONS; ELECTRON TRANSFER; SYNTHETIC METHODS;

EID: 34447308546     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200700554     Document Type: Article
Times cited : (120)

References (46)
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    • Much more stabilized trifluoromethyl and benzylic anions can be formed using the commercially available reagent tetrakisdimethylaminoethene (TDAE, but we have shown that that reagent does not react with aryl halides (M. Mohan, PhD thesis, University of Strathclyde, 2005);
    • Much more stabilized trifluoromethyl and benzylic anions can be formed using the commercially available reagent tetrakisdimethylaminoethene (TDAE), but we have shown that that reagent does not react with aryl halides (M. Mohan, PhD thesis, University of Strathclyde, 2005);
  • 8
    • 14844315917 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 1356-1360.
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    • For exceptions, triggered by the presence of organotitanium reagents, see a
    • For exceptions, triggered by the presence of organotitanium reagents, see a) A. Fernandez-Mateos, P. H. Teijon, R. R. Clemente, R. R. Gonzalez, Tetrahedron Lett. 2006, 47, 7755-7758;
    • (2006) Tetrahedron Lett , vol.47 , pp. 7755-7758
    • Fernandez-Mateos, A.1    Teijon, P.H.2    Clemente, R.R.3    Gonzalez, R.R.4
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    • 34447318523 scopus 로고    scopus 로고
    • Eds, H. Lund, O. Hammerich, Marcel Dekker, New York, 4th ed
    • J. Simonet, J. F. Pilard in Organic Electrochemistry (Eds.: H. Lund, O. Hammerich), Marcel Dekker, New York, 4th ed., 2001, p. 1171.
    • (2001) Organic Electrochemistry , pp. 1171
    • Simonet, J.1    Pilard, J.F.2
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    • The Marcus equation allows the activation energy for the electron transfer to be calculated from the total reorganization energy (that is, the total of the internal and solvent contributions) and the reaction free energy. However, we use in this case only the internal reorganization energies, as studies on similar systems have shown the solvent reorganization energy contribution to be minimal for example, Refs, 13, 15, Nonetheless, the calculated activation energies should be considered as lower limits of the real value
    • The Marcus equation allows the activation energy for the electron transfer to be calculated from the total reorganization energy (that is, the total of the internal and solvent contributions) and the reaction free energy. However, we use in this case only the internal reorganization energies, as studies on similar systems have shown the solvent reorganization energy contribution to be minimal (for example, Refs. [13]-[15]). Nonetheless, the calculated activation energies should be considered as lower limits of the real value.
  • 39
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    • J. Tomasi, B. Mennucci in The Encyclopedia of Computational Chemistry, 1 (Ed.: P. von R. Schleyer), Wiley, Athens, 1998, p. 2547.
    • J. Tomasi, B. Mennucci in The Encyclopedia of Computational Chemistry, Vol. 1 (Ed.: P. von R. Schleyer), Wiley, Athens, 1998, p. 2547.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.