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2,7,12,17-tetrabromo-5,10,15,20-tetraphenylporphyrinatonickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52588-71-3

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52588-71-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52588-71-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,5,8 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 52588-71:
(7*5)+(6*2)+(5*5)+(4*8)+(3*8)+(2*7)+(1*1)=143
143 % 10 = 3
So 52588-71-3 is a valid CAS Registry Number.

52588-71-3Downstream Products

52588-71-3Relevant academic research and scientific papers

Comparative study of structure-properties relationship for novel β-halogenated lanthanide porphyrins and their nickel and free bases precursors, as a function of number and nature of halogens atoms

Spyroulias,Despotopoulos,Raptopoulou,Terzis,De Montauzon,Poilblanc,Coutsolelos

, p. 2648 - 2659 (2008/10/08)

The synthetic route of partially β-halogenated via a metal-assisted reaction and perhalogenated terbium complexes is described. This protocol allows the facile insertion of the halogens (bromines or chlorides) to the porphyrin peripheral positions. The electronic absorption spectra and the redox potentials of the free porphyrins as well as the terbium complexes are dramatically affected as the number of halogen atoms increase. In fact, two antagonistic effects are responsible for that, the inductive and the distortion effects on the porphyrin ring. They result in a red shift for the Soret band and a stabilization/destabilization of the HOMOs/LUMOs which in turn is manifested by variations on the redox potentials. The novel crystal structure of the Ni(Cl8TPP) is discussed in great detail and compared with the previously reported structures of Tb(Cl8TPP) (OAc)(DMSO)2·3PhCH3·MeOH and H2(Br8TPP), as well as with other perhalogenated nickel porphyrins available in the literature.

First X-ray crystal structure of a lanthanide(III) monoporphyrinic complex using non-planar porphyrin rings

Spyroulias, Georgios A.,Despotopoulos, Alexis,Raptopoulou, Catherine P.,Terzis, Aris,Coutsolelos, Athanassios G.

, p. 783 - 784 (2007/10/03)

Twenty-three years after the first synthesis of lanthanide(III) porphyrins the X-ray crystal structure of [TbIII(β-Cl8tpp)(O2CMe)(Me 2SO2] is reported; the synthetic route to four halogenated porphyrins H2(β-Xntpp) (X = Cl or Br, n = 4 or 8) is described and compared with the corresponding [TbIII(β-Xntpp)(O2CMe)]; the highly distorted structure of the TbIII complex is compared with similar perhalogenated porphyrinic complexes; the X-ray structure of the brominated free base is also reported.

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