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Volumn 24, Issue 12, 2005, Pages 2898-2902

Synthesis, structure, and cyclic voltammetry of 4,6-bis(dimesitylboryl) dibenzofuran: Isolation of 4,6-dilithiobenzofuran and 4,5-dilithio-9,9- dimethylxanthene as tmeda adducts

Author keywords

[No Author keywords available]

Indexed keywords

4,5-DILITHIO-9,9-DIMETHYLXANTHENE; 4,6-BIS(DIMESITYLBORYL)DIBENZOFURAN; 4,6-DILITHIOBENZOFURAN; ELECTRONIC COUPLING;

EID: 21244488194     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om050165m     Document Type: Article
Times cited : (12)

References (55)
  • 18
    • 0033958524 scopus 로고    scopus 로고
    • For recent examples of bimetallic complexes featuring a dibenzofuran-4,6-diyl backbone, see: Deng, Y. Q.; Chang, C. J.; Nocera, D. G. J. Am. Chem. Soc. 2000, 122, 410-411.
    • (2000) J. Am. Chem. Soc. , vol.122 , pp. 410-411
    • Deng, Y.Q.1    Chang, C.J.2    Nocera, D.G.3
  • 24
    • 0035888132 scopus 로고    scopus 로고
    • For recent examples of bimetallic complexes featuring a 9,9-dimethylxanthene-4,5-diyl backbone, see: Malaise, G.; Barloy, L.; Osborn, J. A. Tetrahedron Lett. 2001, 42, 7417-7419.
    • (2001) Tetrahedron Lett. , vol.42 , pp. 7417-7419
    • Malaise, G.1    Barloy, L.2    Osborn, J.A.3
  • 27
    • 21244436139 scopus 로고    scopus 로고
    • note
    • 2 (I > 2σ) = 0.1720 for 572 parameters.
  • 34
    • 21244463273 scopus 로고    scopus 로고
    • note
    • Evidence for the formation of this diborane has been obtained, but its isolation in a pure form has failed.
  • 37
    • 0000189651 scopus 로고
    • DFT calculations (full geometry optimization) were carried out by using the gradient-corrected Becke exchange functional (B3LYP) (Becke, A. J. Chem. Phys. 1993, 98, 5648-5652)
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648-5652
    • Becke, A.1
  • 38
    • 0345491105 scopus 로고
    • and the Lee-Yang-Parr correlation functional ( Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B 1988, 37, 785-789
    • (1988) Phys. Rev. B , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 43
    • 0347170005 scopus 로고
    • Hehre, W. J.; Ditchfield, R.; Pople, J. A. J. Chem. Phys. 1972, 56, 2257-2261). Following full optimization of the geometry of 3, a frequency calculation was carried out and indicated that the optimized structure was a true minimum.
    • (1972) J. Chem. Phys. , vol.56 , pp. 2257-2261
    • Hehre, W.J.1    Ditchfield, R.2    Pople, J.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.