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[FeBr(3,3'-5-phenyl-2,8-dithia-5-phospha[9]-2,2'-bipyridinophane)]Br*H2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

878552-23-9

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878552-23-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 878552-23-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,8,5,5 and 2 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 878552-23:
(8*8)+(7*7)+(6*8)+(5*5)+(4*5)+(3*2)+(2*2)+(1*3)=219
219 % 10 = 9
So 878552-23-9 is a valid CAS Registry Number.

878552-23-9Upstream product

878552-23-9Downstream Products

878552-23-9Relevant academic research and scientific papers

New phosphathiamacrocycles containing polypypiridine units

Escriche, Lluis,Casabó, Jaume,Muns, Vicens,Kivek?s, Raikko,Sillanp??, Reijo

, p. 801 - 808 (2006)

A new 2,2′-bipyridine-based phosphadithiamacrocycle: 3,3′-5-phenyl-2,8-dithia-5-phospha[9]-2,2′-bipyridinophane (L) has been synthesized by reacting 6,6′-bis(bromomethyl)-2,2′-bipyridine and dilithium 3-phenyl-3-phosphapenta-1,5-dithiolate. The phosphoryl derivative: 3,3′-5-oxo-5-phenyl-2,8-dithia-5-phospha[9]-2,2′-bipyridinophane (Lox) synthesized by direct oxidation of L at open atmosphere. Both compounds have been isolated as white solids containing different amounts of LiBr. The reaction of acetonitrile solutions of these solids with Fe(II) perchlorate gave the complexes [FeBr(L)](ClO4) ? 2H2O and [FeBr(Lox)](ClO4) ? 3H2O, which were crystallized as [FeBr(L)]Br ? H2O and [FeBr(Lox)](ClO4)·116MeOH salts from nitromethane or methanol, respectively. Both compounds were characterized by X-ray diffraction analysis. In both cases, a distorted octahedral environment is achieved at the Fe(II), with five sites occupied by the macrocycles L and Lox and the sixth by a monodentate bromine ligand. The bond distances found in the complex cation [FeBr(Lox)]+ are compatible with a high-spin configuration. However, the same parameters for [FeBr(L)]+ and their magnetic character are only compatible with a low-spin configuration.

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