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{Cu2(α,.alpha'.-bis(bis(2-(diphenylphosphino)ethyl)amino)m-xylene)Cl2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

136407-71-1

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136407-71-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136407-71-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,4,0 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 136407-71:
(8*1)+(7*3)+(6*6)+(5*4)+(4*0)+(3*7)+(2*7)+(1*1)=121
121 % 10 = 1
So 136407-71-1 is a valid CAS Registry Number.

136407-71-1Downstream Products

136407-71-1Relevant academic research and scientific papers

Synthesis, Characterization, Structures and Reactivities of Dinuclear Copper(I) Complexes of Three New Binucleating Hexadentate Ligands Having N2P4 or N2As4 Donor Sites

Khan, Mirza Mohammed Taqui,Paul, Parimal,Venkatasubramanian, Krishnan,Purohit, Sapna

, p. 3405 - 3412 (2007/10/02)

Three new binucleating hexadentate ligands having N2P4 or N2As4 donor sites, viz.N,N,N',N'-tetrakisethane-1,2-diamine (L1), its arsine analogue (L2) and 1,3-bis(bisaminomethyl)benzene (L3) have been prepared.The ligands react with to give the dinuclear four-co-ordinate copper(I) complexes 1)(PPh3)2Cl2>, 2)(PPh3)2Cl2> and 3)Cl2>.With the ligands yielded the three-co-ordinate dinuclear complexes 2 (L = L1, L2 or L3), which on treatment with NaN3, NH4NCS, KOH or NaBH4 (L = L1 or L3) gave dinuclear four-co-ordinate copper(I) complexes (X = N3, NCS, OH or BH4) via elimination of perchlorate and co-ordination of X.For the tetrahydroborato complexes, two hydrogen atoms of each BH4- ligand were co-ordinated to separate copper(I) centers.All the new ligands and complexes were characterized on the basis of elemental analysis, molar conductivity, IR spectra and 1H, 13C-(1H), 11B-(1H) and 31P-(1H) NMR spectral data.The molecular structures of 1)(PPh3)2Cl2> 1 and 3)Cl2> 3 were established by single-crystal X-ray diffraction , a = 11.711(2), b = 18.731(3), c = 10.080(1) Angstroem, α = 91.22(1), β = 107.45(1), γ = 78.11(1) deg, Z = 1, final R factor 0.040 (R'= 0.046) for 3715 observed reflections; 3, C64H64Cl2Cu2N2P4, triclinic, space group P1, a = 12.922(4), b = 19.161(1), c = 12.777(3) Angstroem, α = 93.11(1), β = 111.85(2), γ = 84.69(1) deg, Z = 2, final R factor 0.042 (R'= 0.046) for 5684 observed reflections>.

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