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[((C6H5)3P)2Cu((C6H5)2P(S)NS(O)2CH3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1005342-35-7

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1005342-35-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1005342-35-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,5,3,4 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1005342-35:
(9*1)+(8*0)+(7*0)+(6*5)+(5*3)+(4*4)+(3*2)+(2*3)+(1*5)=87
87 % 10 = 7
So 1005342-35-7 is a valid CAS Registry Number.

1005342-35-7Upstream product

1005342-35-7Downstream Products

1005342-35-7Relevant academic research and scientific papers

New organophosphorus ligands with SPNSO skeleton and their copper(I) complexes. Crystal and molecular structures of (SPPh2)(O2SPh)NH, [(Ph3P)2Cu{(SPPh2)(O2SMe)N}] and [(Ph3P)2Cu{(SPPh2)(O2SC6H4Me-4)N}] · 0.5C6H5CH3

Pop, Alexandra,Rotar, Adina,Rat, Ciprian,Silvestru, Anca

, p. 255 - 261 (2008)

The new phosphorus ligand (SPPh2)(O2SPh)NH (1) was prepared by reacting Li[HN(S)PPh2] and PhSO2Cl and was easily converted into its potassium salt, K[(SPPh2)(O2SPh)N] (2), by treatment with t-BuOK. Copper(I) complexes, [(Ph3P)2Cu{(SPPh2)(O2SR)N}] [R = Me (3), Ph (4), C6H4Me-4 (5)], were obtained from (Ph3P)2CuNO3 and the potassium salt of the corresponding acid in a 1:1 molar ratio. All compounds were characterized by multinuclear (1H, 13C, 31P) NMR spectroscopy. The molecular structures of the free acid 1, as well as of complexes 3 and 5 · 0.5C6H5CH3, were established by single-crystal X-ray diffraction. The acidic proton in 1 is attached to nitrogen and the molecular units are associated through intermolecular S = O?H-N hydrogen bonding [H?O 2.098 A?], resulting in dimeric units. For the copper complexes, monomeric structures with bidentate [(SPPh2)(O2SR)N]- ligands were found.

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