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[Cu2(diphenyldipyrazolylmethane)2(perchlorato)2(μ-oxalato)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

862076-33-3

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862076-33-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 862076-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,2,0,7 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 862076-33:
(8*8)+(7*6)+(6*2)+(5*0)+(4*7)+(3*6)+(2*3)+(1*3)=173
173 % 10 = 3
So 862076-33-3 is a valid CAS Registry Number.

862076-33-3Downstream Products

862076-33-3Relevant academic research and scientific papers

Magneto-structural relationships in a series of dinuclear oxalato-bridged (diphenyldipyrazolylmethane)copper(II) complexes

Shaw, Janet L.,Yee, Gordon T.,Wang, Guangbin,Benson, David E.,Gokdemir, Cagil,Ziegler, Christopher J.

, p. 5060 - 5067 (2005)

A series of oxalato-bridged dinuclear copper(II) complexes of the general formula [Cu2(Pz2CPh2)2(X) 2(μ-C2O4)] (X = Cl- (1), NO 3- (2), ClO4- (3); Pz 2CPh2 = diphenyldipyrazolylmethane) or [Cu 2(Pz3m2CPh2)2(H 2O)2(μ-C2O4)]-(NO 3)2·H2O (4) (Pz3m 2CPh2 = diphenylbis(3-methylpyrazolyl)methane) was synthesized where the axial ligand was systematically varied to study its effect on structure and magnetic coupling. The structures of compounds 1, 2, and 4 have been elucidated by single-crystal X-ray diffraction. [Cu 2(Pz2CPh2)2(Cl)2(μ- C2O4)] and [Cu2(Pz2CPh 2)2(NO3)2-(μ-C2O 4)] are isostructural and crystallize in the triclinic system, space group P1, Z= 2, with a = 8.6155(8) A, b = 10.1435(9) A, c = 11.3612(11) A, α = 95.535(2)°, β = 110.303(2)°, and γ = 106.111(2)° for 1 and with a = 8.863(7) A, b = 10.241(9) A, c = 11.425(10) A, α = 98.985(14)°, β = 110.449(13)°, and γ = 103.664(14)° for 2. [Cu2(Pz 3m2CPh2)2(H2O) 2(μ-C2O4)]·NO3· H2O crystallizes in the monoclinic system, space group C2/c, Z = 4, with a = 23.4588(14) A, b = 8.8568(5) A, c = 21.7818(13) A, α = γ = 90°, and β = 100.8890(10)°. Variable-temperature magnetic susceptibility studies indicate that all four compounds are strongly antiferromagnetically coupled (2J/k = -364, -344 cm -1 (2), -424 cm-1 (3), and -378 cm-1 (4)). Magnetic and EPR results are discussed with respect to structural parameters to explore possible magneto-structural correlations.

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