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Volumn 46, Issue 18, 2007, Pages 3346-3348

Conversion of a disilenide into a silene: Silyl-anion-substituted silene by a sila-peterson-type reaction from an sp2-type silyl anion

Author keywords

Alkali metals; Peterson reaction; Silenes; Silicon; Structure elucidation

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; DERIVATIVES; MOISTURE; REACTION KINETICS; SUBSTITUTION REACTIONS;

EID: 34250811447     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200605140     Document Type: Article
Times cited : (46)

References (38)
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    • 18844461266 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 2954;
    • (2005) Chem. Int. Ed , vol.44 , pp. 2954
    • Angew1
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    • 33746274905 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2006, 45, 1643.
    • (2006) Chem. Int. Ed , vol.45 , pp. 1643
    • Angew1
  • 34
    • 34250868646 scopus 로고    scopus 로고
    • Crystal structure analysis of 5: The single crystals of 5 for X-ray diffraction were grown from a benzene solution. The X-ray crystallographic experiments were performed on a MacScience DIP2030 image plate diffractometer equipped with graphite-monochromatized MoKα radiation (λ, 0.71070 Å, Crystal data for 5·(C 6H6)0.5 at 120 K: C48H 96LiO3Si5, Mr, 868.64, monoclinic, space group P21/c, a, 11.6610(2, b, 22.0760(6, c, 23.6650(5) Å, β, 117.1191(10)°, V, 5422.3(2) Å3, Z, 4, Pcalcd, 1-064 gcm-3, GOF, 1.027. The final R factor was 0.0484 (Rw, 0.1418 for all data) for 10048 reflections with Io > 2σIo, The structure was solved by direct methods and refined b
    • o). The structure was solved by direct methods and refined by the full-matrix least-squares method by using SHELXL-97. CCDC-631002 (5) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/ data_request/cif.
  • 35
    • 34250869210 scopus 로고    scopus 로고
    • 13C NMR spectrum. The Si=C bond length for this silene was reported to be 1.741(2) Å (see reference [3c]).
    • 13C NMR spectrum. The Si=C bond length for this silene was reported to be 1.741(2) Å (see reference [3c]).
  • 37
    • 0035819657 scopus 로고    scopus 로고
    • For NMR chemical shielding tensors for a silicon-carbon double bond, see
    • For NMR chemical shielding tensors for a silicon-carbon double bond, see: J. J. Buffy, R. West, M. Bendikov, Y. Apeloig, J. Am. Chem. Soc. 2001, 123, 978.
    • (2001) J. Am. Chem. Soc , vol.123 , pp. 978
    • Buffy, J.J.1    West, R.2    Bendikov, M.3    Apeloig, Y.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.