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[bis(3,5-di-tert-butyl-phenolate-2-yl)-amine]triphenylantimony(V) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1085339-76-9

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1085339-76-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1085339-76-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,5,3,3 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1085339-76:
(9*1)+(8*0)+(7*8)+(6*5)+(5*3)+(4*3)+(3*9)+(2*7)+(1*6)=169
169 % 10 = 9
So 1085339-76-9 is a valid CAS Registry Number.

1085339-76-9Downstream Products

1085339-76-9Relevant academic research and scientific papers

Hexacoordinate triphenylantimony(V) complex with tridentate bis-(3,5-di-tert-butyl-phenolate-2-yl)-amine ligand: Synthesis, NMR and X-ray study

Poddel'sky, Andrey I.,Somov, Nikolay V.,Kurskii, Yury A.,Cherkasov, Vladimir K.,Abakumov, Gleb A.

, p. 3451 - 3455 (2008)

The oxidative addition reaction of 4,6-di-tert-butyl-N-(2-hydroxy-3,5-di-tert-butyl-phenyl)-o-iminobenzoqui none (IBQ) to triphenylantimony(III) proceeds with the migration of hydroxyl-proton to a nitrogen atom to form tridentate O,N,O′-coordinated bis-(3,5-di-tert-butyl-phenolate-2-yl)-amine ligand. In accordance with 1H, 13C, DEPT NMR data, the new hexacoordinate complex [bis-(3,5-di-tert-butyl-phenolate-2-yl)-amine]triphenylantimony(V), [(AP-AP)H]SbPh3 (1) in solution has a Cs symmetry plane leading to the equivalence of two O,N-chelate o-aminophenolato moieties. The molecular structure of 1 · acetone was studied by a single-crystal X-ray. Compound 1 was found to be air-stable both in solid and in solution. Its oxidation by PbO2 leads to paramagnetic [4,6-di-tert-butyl-N-(3,5-di-tert-butyl-phenolate-2-yl)-o-iminobenzosemi quinolato]triphenylantimony(V), [(AP-ISQ)]SbPh3 (2).

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