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Pd(O(acetyl))(NCN-1,3,5-tris(di-2-pyridylamino)benzene)*toluene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

664980-53-4

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664980-53-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 664980-53-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,4,9,8 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 664980-53:
(8*6)+(7*6)+(6*4)+(5*9)+(4*8)+(3*0)+(2*5)+(1*3)=204
204 % 10 = 4
So 664980-53-4 is a valid CAS Registry Number.

664980-53-4Downstream Products

664980-53-4Relevant academic research and scientific papers

Palladium(II) Complexes of Bowls, Pinwheels, Cages, and N,C,N-Pincers of Starburst Ligands 1,3,5-Tris(di-2-pyridylamino)benzene and 2,4,6-Tris(di-2-pyridylamino)-1,3,5-triazene

Seward, Corey,Jia, Wen-Li,Wang, Rui-Yao,Wang, Suning

, p. 978 - 985 (2004)

The reactions of Pd(II) ions with starburst ligands 1,3,5-tris(di-2-pyridylamino)benzene (tdab) and 2,4,6-tris(di-2-pyridylamino)-1,3,5-triazene (tdat) have been investigated. Complexes with the Pd:tdab (or tdat) ratio being 1:1 and 3:1 have been isolated and characterized. The structures of five new Pd(II) complexes containing the starburst ligands have been determined by X-ray diffraction analyses, which include chelate compounds [PdCl2(tdab)], 1, [(PdCl2) 3(tdab)], 2, [(Pd(OAc)2)3(tdab)], 4, and [(Pd(OAc)2)3(tdat)], 5, and a cyclometalated compound [Pd(OAc)-(NCN-tdab)], 3. The Pd(II) ion in the 1:1 compound 1 is chelated by two pyridyl groups. Similarly, each Pd(II) center in the 3:1 compounds 2, 4, and 5 is chelated by two pyridyl groups. However, these three compounds display distinct structural features: 2 adopts a bowl-shaped structure, 4 has a pinwheel -like structure, and 5 has a up-and-down structure. Compounds 4 and 5 were examined in solution by variable-temperature 1H NMR, which revealed that both compounds retain the pinwheel and the up-and-down structure, respectively. The observed structural preference by 4 and 5 is attributed to both electronic and steric factors.

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