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Volumn 131, Issue 18, 2009, Pages 6350-6351

Syntheses, x-ray crystal structures, and solution behavior of monomeric, cationic, two-coordinate gold(I) π-alkene complexes

Author keywords

[No Author keywords available]

Indexed keywords

BINDING STUDIES; CATIONIC GOLD; IMIDAZOL; ROOM TEMPERATURE; SOLUTION BEHAVIOR; X RAY CRYSTAL STRUCTURES;

EID: 69949133652     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9015827     Document Type: Article
Times cited : (133)

References (35)
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    • Arcadi, A. Chem. Rev. 2008, 108, 3266.
    • (2008) A. Chem. Rev , vol.108 , pp. 3266
    • Arcadi1
  • 7
    • 70149099384 scopus 로고    scopus 로고
    • Neutral two-coordinate3 and neutral4 and cationic5 three-coordinate gold complexes have been reported
    • 5 three-coordinate gold complexes have been reported.
  • 11
    • 0042280543 scopus 로고    scopus 로고
    • Hå0kansson, M.; Eriksson, H.; Jagner, S. J. Organomet. Chem. 2000, 602, 133.
    • Hå0kansson, M.; Eriksson, H.; Jagner, S. J. Organomet. Chem. 2000, 602, 133.
  • 19
    • 2342568928 scopus 로고    scopus 로고
    • +, see: Nechaev, M. S.; Rayón, V. M.; Frenking, G. J. Phys. Chem. A 2004, 108, 3134, and references therein.
    • +, see: Nechaev, M. S.; Rayón, V. M.; Frenking, G. J. Phys. Chem. A 2004, 108, 3134, and references therein.
  • 25
    • 84869625586 scopus 로고    scopus 로고
    • A partially refined X-ray crystal structure of a cationic π-alkyne complex was obtained from twinned crystals: Akana, J. A. Ph.D. Thesis, Massachusetts Institute of Technology, 2007
    • A partially refined X-ray crystal structure of a cationic π-alkyne complex was obtained from twinned crystals: Akana, J. A. Ph.D. Thesis, Massachusetts Institute of Technology, 2007.
  • 26
    • 84869625587 scopus 로고    scopus 로고
    • Monomeric, cationic, two-coordinate gold π-arene complexes have recently been reported
    • Monomeric, cationic, two-coordinate gold π-arene complexes have recently been reported.
  • 34
    • 84869625581 scopus 로고    scopus 로고
    • Unfavorable steric interactions appear to contribute significantly to the energy barrier for isobutylene exchange. In comparison, the olefinic peaks of the 1-hexene ligand of 1g (33 mM) were significantly broadened at -30 °C in the presence of 1-hexene 31 mM
    • Unfavorable steric interactions appear to contribute significantly to the energy barrier for isobutylene exchange. In comparison, the olefinic peaks of the 1-hexene ligand of 1g (33 mM) were significantly broadened at -30 °C in the presence of 1-hexene (31 mM).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.