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Cu(2+)*OC6H4CHNC(CH3)2CH2NCCH3CCH3NO(2-)=CuOC6H4CHNC(CH3)2CH2NCCH3CCH3NO is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

321992-98-7

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321992-98-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 321992-98-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,1,9,9 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 321992-98:
(8*3)+(7*2)+(6*1)+(5*9)+(4*9)+(3*2)+(2*9)+(1*8)=157
157 % 10 = 7
So 321992-98-7 is a valid CAS Registry Number.

321992-98-7Downstream Products

321992-98-7Relevant academic research and scientific papers

Is ferromagnetism an intrinsic property of the CuII/GdIII couple? 2. Structures and magnetic properties of novel trinuclear complexes with μ-phenolato-μ-oximato (Cu-Ln-Cu) cores (Ln = La, Ce, Gd)

Costes,Dahan,Dupuis

, p. 5994 - 6000 (2000)

The present paper is devoted to the study of original trinuclear (CuII, LnIII, CuII) complexes (L = La, Ce, Gd). They derive from the polydentate ligands H2Li (i = 1, 3, 4) represented in Figure 1. The crystal and molecular structures of two complexes have been determined at room temperature. The (Cu, Gd, Cu) complex of H2L1 1Gd and the (Cu, Ce, Cu) complex of H2L3 3Ce crystallize in the triclinic space group P1 (no. 2) with the following cell parameters: a = 14.005(2) A, b = 14.7581(13) A, c = 11.3549(13) A, α = 96.273(9)°, β = 97.648(11)°, γ = 72.946(9)°, V = 2217.7(4) A3, and Z = 2 for 1Gd and a = 11.226(2) A, b = 16.927(3) A, c = 11.010(2) A, α = 108.67(2)°, β = 110.48(1)°, γ = 92.35(2)°, V = 1828.7(5) A3, and Z = 2 for 3Ce. Regarding possible supports for magnetic interactions, it may be noted that, in both complexes, each of the main bridging pathways between the equatorial positions of a copper(II) ion and the related lanthanide ion is double and not symmetrical. It involves a phenolato oxygen atom and an oximato nitrogen-oxygen pair of atoms. The resulting Cu(O,N-O)Gd networks are not planar, but 3Ce displays much larger deviations than does 1Gd. Determination of the thermal dependence of χM (molar susceptibility) and the field variations of M (magnetization) show that in 3Gd and 4Gd the Cu-Gd interactions are antiferromagnetic while more usual ferromagnetic interactions are observed for 1Gd. The possibility of a relationship between structural and magnetic parameters is considered.

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