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Volumn 45, Issue 5, 2006, Pages 2242-2250

Synthesis of zinc, copper, nickel, cobalt, and iron complexes using tris(pyrazolyl)methane sulfonate ligands: A structural model for N,N,O binding in metalloenzymes

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; COPPER; ENZYME; IRON; LIGAND; METAL; NICKEL; NITROGEN; OXYGEN; PYRAZOLE DERIVATIVE; SULFONIC ACID DERIVATIVE; TRIS(PYRAZOLYL)METHANE; ZINC;

EID: 33645060506     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic051579a     Document Type: Article
Times cited : (72)

References (64)
  • 5
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    • Bertini, I., Gray, H. B., Lippard, S. J., Valentine, S. J., Eds.; University Science Books: Mill Valley, CA
    • Bertini, I.; Luchinat, C. Bioinorganic Chemistry; Bertini, I., Gray, H. B., Lippard, S. J., Valentine, S. J., Eds.; University Science Books: Mill Valley, CA, 1994; pp 37-106.
    • (1994) Bioinorganic Chemistry , pp. 37-106
    • Bertini, I.1    Luchinat, C.2
  • 37
    • 0037559524 scopus 로고    scopus 로고
    • 2 coordination caused by more than two ligands bound to zinc, nickel, or copper (II), including bis- and tris(pyrazolyl)-borates combined with exogenous O ligands, exist. See: (a) Kisała, J.; Ciunik, Z.; Drabent, K.; Ruman, T.; Wołowiec, S. Polyhedron 2003, 22, 1645-1652.
    • (2003) Polyhedron , vol.22 , pp. 1645-1652
    • Kisała, J.1    Ciunik, Z.2    Drabent, K.3    Ruman, T.4    Wołowiec, S.5
  • 49
    • 0001987043 scopus 로고    scopus 로고
    • 2+, a six coordinate complex was spectroscopically characterized with H and Me pyrazole substituents. Other ligands with H, Me, and tBu pyrazole substituents gave crystallographically characterized five coordinate complexes, see: (a) Higgs, T. C.; Ji, D.; Czernuscewicz, R. S.; Carrano, C. J. Inorg. Chim. Acta 1998, 273, 14.
    • (1998) Inorg. Chim. Acta , vol.273 , pp. 14
    • Higgs, T.C.1    Ji, D.2    Czernuscewicz, R.S.3    Carrano, C.J.4
  • 57
    • 33645083799 scopus 로고    scopus 로고
    • NMR integration values are typically accurate to ±10%, which is a significant source of error in calculating our product ratios
    • NMR integration values are typically accurate to ±10%, which is a significant source of error in calculating our product ratios.
  • 59
    • 33645054384 scopus 로고
    • 2+ complexes, chemical shift is related to distance from the metal: (b) La Mar, G. N.; Van Hecke, G. R. J. Am. Chem. Soc. 1970, 92, 3021-3028.
    • (1970) J. Am. Chem. Soc. , vol.92 , pp. 3021-3028
    • La Mar, G.N.1    Van Hecke, G.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.