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Volumn 46, Issue 10, 2007, Pages 3816-3825

Facile oxidation-based synthesis of sterically encumbered four-coordinate bis(2,9-di-tert-butyl-1,10-phenanthroline)copper(I) and related three-coordinate copper(I) complexes

Author keywords

[No Author keywords available]

Indexed keywords

BIS(2,9 DI TERT BUTYL 1,10 PHENANTHROLINE)COPPER(I); BIS(2,9-DI-TERT-BUTYL-1,10-PHENANTHROLINE)COPPER(I); COPPER; DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS; ORGANOMETALLIC COMPOUND; PHENANTHROLINE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 34249686942     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0615224     Document Type: Article
Times cited : (54)

References (44)
  • 17
    • 34249739987 scopus 로고    scopus 로고
    • phen, 1,10-phenanthroline; dnpp, 2,9-dineopentyl-1,10-phenanthroline; dsbp, 2,9-di-sec-butyl-1,10-phenanthroline; dtp, 2,9-di-tert- butyl-1,-10-phenanthroline; dmp, 2,9-dimethyl-1,10-phenanthroline; dpp, 2,9-diphenyl-1,10-phenanthroline; bcp, 2,9-dimethyl-4,7-diphenyl-1,10- phenanthroline; bfp, 2,9-bis-trifluoromethyl-1,10-phenanthroline.
    • phen, 1,10-phenanthroline; dnpp, 2,9-dineopentyl-1,10-phenanthroline; dsbp, 2,9-di-sec-butyl-1,10-phenanthroline; dtp, 2,9-di-tert- butyl-1,-10-phenanthroline; dmp, 2,9-dimethyl-1,10-phenanthroline; dpp, 2,9-diphenyl-1,10-phenanthroline; bcp, 2,9-dimethyl-4,7-diphenyl-1,10- phenanthroline; bfp, 2,9-bis-trifluoromethyl-1,10-phenanthroline.
  • 33
    • 34249712725 scopus 로고    scopus 로고
    • A Cambridge Structural Database (updated November 2004) search of three-coordinate Cu(I) complexes resulted in 195 complexes, and a search for all Cu(I) complexes resulted in 4530 complexes.
    • A Cambridge Structural Database (updated November 2004) search of three-coordinate Cu(I) complexes resulted in 195 complexes, and a search for all Cu(I) complexes resulted in 4530 complexes.
  • 36
    • 27144476843 scopus 로고    scopus 로고
    • University of Gottingen: Gottingen, Germany
    • Sheldrick, G. M. CellNow; University of Gottingen: Gottingen, Germany, 2005.
    • (2005) CellNow
    • Sheldrick, G.M.1
  • 38
    • 34249707651 scopus 로고    scopus 로고
    • The reduction potentials of Ag(I, Cu(II, and Cu(I) in acetone were not found in the literature, but the standard reduction potentials do offer some explanation. The standard one-electron reduction potentials of Ag(I, Cu(II, and Cu(I) are 0.799 V, 0.159 V, and 0.520 V, respectively. See ref 31
    • The reduction potentials of Ag(I), Cu(II), and Cu(I) in acetone were not found in the literature, but the standard reduction potentials do offer some explanation. The standard one-electron reduction potentials of Ag(I), Cu(II), and Cu(I) are 0.799 V, 0.159 V, and 0.520 V, respectively. See ref 31.
  • 39
    • 34249708733 scopus 로고    scopus 로고
    • A Cambridge Structural Database (updated November 2004) search for four-coordinate bis-phenanthroline-Cu(I) complexes found 79 matches. The Cu(I)-N distances for each complex were averaged, and the average of these distances was calculated to be 2.045 Å with a standard deviation of 0.017 Å.
    • A Cambridge Structural Database (updated November 2004) search for four-coordinate bis-phenanthroline-Cu(I) complexes found 79 matches. The Cu(I)-N distances for each complex were averaged, and the average of these distances was calculated to be 2.045 Å with a standard deviation of 0.017 Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.