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Volumn 7, Issue 11, 2004, Pages 1233-1237

Cadmium complexes of meso-tetra-(p-chlorophenyl)porphyrin: [meso-tetra-(p-chlorophenyl)porphyrinato](pyridine)cadmium(II) pyridine solvate and [meso-tetra-(p-chlorophenyl)porphyrinato](dimethylformamide)cadmium(II) toluene solvate

Author keywords

Cadmium meso tetra (p chlorophenyl)porphyrin complexes; Crystal structures; Five coordinate square based pyramidal geometries; Ring current effect

Indexed keywords

[TETRAKIS(4 CHLOROPHENYL)PORPHYRINATO](DIMETHYLFORMAMIDE)CADMIUM TOLUENE SOLVATE; [TETRAKIS(4 CHLOROPHENYL)PORPHYRINATO](PYRIDINE)CADMIUM PYRIDINE SOLVATE; CADMIUM DERIVATIVE; LIGAND; N,N DIMETHYLFORMAMIDE; PORPHYRIN DERIVATIVE; PYRIDINE DERIVATIVE; TOLUENE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 7044234658     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2004.09.015     Document Type: Article
Times cited : (12)

References (17)
  • 4
    • 33646642904 scopus 로고    scopus 로고
    • note
    • 2[I> 2σ(I)] = 0.2088
  • 5
    • 33646656757 scopus 로고    scopus 로고
    • note
    • The metal-ligand bond distances. For complex 5·py: Cd(1)-N(1) = 2.202(3) Å, Cd(1)-N(2) = 2.212(3) Å, Cd(1)-N(3) = 2.190(3) Å, Cd(1)-N(4) = 2.206(3) Å, Cd(1)-N(5) = 2.315(4) Å. For complex 6·toluene: Cd(1)-N(1) = 2.214(8) Å, Cd(1)-N(2) = 2.18(1) Å, Cd(1)-O(1) = 2.28(2) Å, C(23)-O(1) = 1.26(3) Å
  • 13
    • 33646669908 scopus 로고    scopus 로고
    • note
    • 1H chemical shift difference between the coordination compounds and its own free ligand


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.