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{Ru(C10H6(COOC2H5)N2(CON(CH2C6H5)CH2))3C6H3}(2+)*2PF6(1-)={Ru(C10H6(COOC2H5)N2(CON(CH2C6H5)CH2))3C6H3}{PF6}2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

120771-67-7

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120771-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120771-67-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,7,7 and 1 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 120771-67:
(8*1)+(7*2)+(6*0)+(5*7)+(4*7)+(3*1)+(2*6)+(1*7)=107
107 % 10 = 7
So 120771-67-7 is a valid CAS Registry Number.

120771-67-7Downstream Products

120771-67-7Relevant academic research and scientific papers

Caged and Uncaged Ruthenium(II)-Polypyridine Complexes. Comparative Study of the Photochemical, Photophysical, and Electrochemical Properties

Barigelletti, Francesco,Cola, Luisa De,Balzani, Vincenzo,Belser, Peter,Zelewsky, Alex von,et al.

, p. 4662 - 4668 (1989)

The absorption spectra, emission spectra (from 90 to 350 K), luminescence lifetimes (from 90 to 350 K), luminescence quantum yields, luminescence quenching by dioxygen, photochemical behavior, and redox potentials of a caged (4) and a hemicaged (3) Ru(II)-polypyridine complex have been studied and compared with those of the parent compounds Ru(bpy)3(2+) (1) and Ru(5,5'-(EtO2C)2-bpy)3(2+) (2) (bpy = 2,2'-bipyridine).The absorption band in the visible and the emission band of 4 are quite close in energy to the corresponding bands of 1, whereas those of 3 and 2 are red shifted.The oxidation and reduction processes of 3 and 4 take place at more positive potentials than those of 1.A linear correlation between the spectroscopic and electrochemical energies is observed for the four complexes.The luminescence lifetimes of 2 (0.57 μs) and 3 (1.9 μs) are shorter than those of 1 (4.8 μs) and 4 (4.8 μs) in nitrile rigid matrix at 90 K and are much more affected by the melting of the matrix (110-150 K).For T>150 K (i.e., in fluid solution), the luminescence lifetimes of 2 and 3 (0.09 and 0.45 μs) do not change up to 350 K, in contrast with the well-known behavior of 1, where a radiationless activated process with high-frequency factor (A ca. 1E14 s-1) and large activation energy (ΔE ca. 4000 cm-1) reduces the excited-state lifetime to 0.80 μs at room temperature.The caged complex 4 exhibits a less important radiationless activated process (A ca. 1E10 s-1, ΔE ca. 2700 cm-1) and maintains a longer lifetime (1.7 μs) at room temperature.In CH2Cl2 solution containing 0.01 M Cl(1-), Ru(bpy)3(PF6)2 undergoes a photodecomposition reaction with Φp = 0.017, whereas the PF6(1-) salts of 2-4 are photoinert (Φp A comparative discussion of the properties of the four complexes is presented.The cage complex 4 exhibits all the properties that make 1 a widely used photosensitizer, with the additional advantages of a longer excited-state lifetime at room temperature in fluid solution and a 1E4 times higher stability toward ligand photodissociation.

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