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[Cu(C3H3N2C6H5)4(ClO4)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170709-98-5

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170709-98-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170709-98-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,7,0 and 9 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 170709-98:
(8*1)+(7*7)+(6*0)+(5*7)+(4*0)+(3*9)+(2*9)+(1*8)=145
145 % 10 = 5
So 170709-98-5 is a valid CAS Registry Number.

170709-98-5Upstream product

170709-98-5Downstream Products

170709-98-5Relevant academic research and scientific papers

Bonding properties of copper(II)-imidazole chromophores: structures and electronic properties of tetrakis imidazole copper(II) complexes. Molecular structures of Cu(N-methylimidazole)4(ClO4)2 and [Cu(N-methylimidazole)4(H2O)]Cl2(H2O)

Su, Chan-Cheng,Hwang, Kuo-Yih,Chen, Jan Hua,Wang, Sue-Lein,Liao, Fen-Ling,Horng, Jia-Cherng

, p. 3011 - 3022 (1995)

The crystal and molecular structures of [Cu(NMIm)4(ClO4)2] (1) and [Cu(NMIm)4(H2O)2]Cl2.(H2O) (2) (NMIm=N-methylimidazole) have been determined from three-dimensional X-ray diffraction data. The structure of 1 consists of discrete centrosymmetric [Cu(NMIm)4(ClO4)2] units having a CuN4 plane with a set of two trans N-methylimidazole ligands nearly perpendicular to the CuN4 plane (dihedral angle 87.8°) and another set approximately parallel (dihedral angle 4.4°), and two perchlorates on the long z-axis with Cu-O length of 2.718(13) ?. The structure of 2 comprises two discrete structurally similar centrosymmetric [Cu(NMIm)4(H2O)2] cations interconnected with Cl(-) ions and hydrate molecules by hydrogen bonds. The dihedral angles between the imidazole and the CuN4 planes are 98.8° and 57.6° for one unit and 97.0° and 50.6° for another. Electronic and EPR spectra are reported for 1 and 2 and also for tetrakis complexes of imidazole, 4-methylimidazole, 4-phenylimidazole and benzimidazole. Analysis of the electronic spectra of 1 and 2 reveals that the former has D(2h) symmetry with non-degenerated(xz) and d(yz) orbitals, and the latter has D94h) symmetry with degene rate d(xz) and d(yz). This is ascribed to the difference in donor abilities of the axial ClO4(-) and H2O ligands. In solution, all tetrakis species exhibit different structures depending on the donor abilities of thesolvent molecules.

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