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Volumn 691, Issue 26, 2006, Pages 5585-5591

Synthesis, crystal structure and DFT calculations on 2,6-diisopropylphenylcopper; its use in the preparation of dichloro-2,6-diisopropylphenylphosphine

Author keywords

Dichlorophosphine; NMR; Organocopper; X ray Crystallography

Indexed keywords

COPPER COMPOUNDS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; NUCLEAR MAGNETIC RESONANCE; SINGLE CRYSTALS; SYNTHESIS (CHEMICAL); X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 33751339812     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.09.004     Document Type: Article
Times cited : (9)

References (52)
  • 1
    • 33751340470 scopus 로고    scopus 로고
    • note
    • Abbreviations used in this paper. Mes: 2,4,6-trimethyphenyl. Dipp: 2,6-diisopropylphenyl. Tripp: 2,4,6-triisopropylphenyl. RT: room temperature, 22 °C unless otherwise specified. EI: electron impact. DMS: dimethyl sulphide. Ph: phenyl. Me: methyl. Et: ethyl. dppe: bis(diphenylphosphino)ethane. THF: tetrahydrofuran.
  • 12
    • 0043278536 scopus 로고    scopus 로고
    • For detailed reviews of the field see:. Krause N. (Ed), Wiley-VCH, Weinheim
    • For detailed reviews of the field see:. Jastrzebski J.T.B.H., and van Koten G. In: Krause N. (Ed). Modern Organocopper Chemistry (2002), Wiley-VCH, Weinheim 1
    • (2002) Modern Organocopper Chemistry , pp. 1
    • Jastrzebski, J.T.B.H.1    van Koten, G.2
  • 31
    • 33751316414 scopus 로고    scopus 로고
    • Bruker smart v 5.631, Bruker AXS Inc., 2003.
  • 37
    • 33751331103 scopus 로고    scopus 로고
    • note
    • Errors in averaged derived parameters refer to standard deviations of the values from the mean; we note that in most cases these deviations are larger than the e.s.d.'s from the refinement.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.