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Pt(5-bromo-1,10-phenanthroline)(C.tplbond.CC6H5)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

259753-71-4

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259753-71-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 259753-71-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,9,7,5 and 3 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 259753-71:
(8*2)+(7*5)+(6*9)+(5*7)+(4*5)+(3*3)+(2*7)+(1*1)=184
184 % 10 = 4
So 259753-71-4 is a valid CAS Registry Number.

259753-71-4Downstream Products

259753-71-4Relevant academic research and scientific papers

Platinum diimine bis(acetylide) complexes: Synthesis, characterization, and luminescence properties

Hissler, Muriel,Connick, William B.,Geiger, David K.,McGarrah, James E.,Lipa, Donald,Lachicotte, Rene J.,Eisenberg, Richard

, p. 447 - 457 (2000)

A new set of luminescent platinum(II) diimine complexes has been synthesized and characterized. The anionic ligands in these complexes are arylacetylides. The complexes are brightly emissive in fluid solution with relative emission quantum yields φ(em) ranging from 3 x 10-3 to 10-1. Two series of complexes have been investigated. The first has the formula Pt(Rphen)(C≡CC6H5)2 where Rphen is 1,10-phenanthroline substituted in the 5-position with R = H, Me, Cl, Br, NO2, or C≡CC6H5, while the second has the formula Pt(dbbpy)(C≡CC6H4X)2 where dbbpy = 4,4'-di(tert-butyl)bipyridine and X = H, Me, F, or NO2. From NMR, IR, and electronic spectroscopies, all of the complexes are assigned a square planar coordination geometry with cis-alkynyl ligands. The crystal structure of Pt(phen)(C≡CC6H4CH3)2 confirms this assignment. All of the complexes exhibit an absorption band at ca. 400 nm that corresponds to a Pt d → π*(diimine) charge-transfer transition. The variation of λ(max) for this band with substituent variation supports this assignment. From similar changes in the energy of the solution luminescence as a function of substituents R and X, the emissive excited state is also of MLCT origin, but with spin-forbidden character on the basis of excited-state lifetime measurements (0.01-5.6 μs). The complexes undergo electron-transfer quenching, showing good Stern-Volmer behavior using 10-methylphenothiazine and N,N,N',N'-tetramethylbenzidine as reductive quenchers. Excited-state reduction potentials are estimated on the basis of a simple thermochemical analysis. Crystal data for Pt(phen)(C≡CC6H4CH3)2: monoclinic, space group C2/c, a = 19.0961(1) A, b = 10.4498(1) A, c = 11.8124(2) A, β = 108.413(1)°, V = 2236.49 A3, number of reflections 1614, number of variables 150, R1 = 0.0163, wR2 (I > 2σ) = 0.0410.

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