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5-diphenylphosphanyl-6-phenyl-5,6a,11-triaza-6-phospha-benzo[a]fluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

749251-79-4

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749251-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 749251-79-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,9,2,5 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 749251-79:
(8*7)+(7*4)+(6*9)+(5*2)+(4*5)+(3*1)+(2*7)+(1*9)=194
194 % 10 = 4
So 749251-79-4 is a valid CAS Registry Number.

749251-79-4Relevant academic research and scientific papers

Phosphorus heterocycles from 2-(2-aminophenyl)-1H-benzimidazole

Hernandez-Diaz, Julio,Flores-Parra, Angelina,Contreras, Rosalinda

, p. 321 - 332 (2007/10/03)

We report the syntheses of unsaturated six-membered heterocycles bearing tri-, tetra-, and pentacoordinated phosphorus atoms derived from 2-(2-aminophenyl)-1H-benzimidazol (1). The presence of three different N-H protons allowed to prepare different compounds by selective substitution. Molecules with two (endo and exocyclic) phosphorus atoms were prepared. The free anilinic proton is the most reactive to substitution reactions, followed by the benzimidazolic, and then the anilinic proton involved in the hydrogen bond. Substitution of the exo-anilinic proton of 1 by Ph2PCl leads a precursor with a hydrogen bond forming a six-membered ring, which could be substituted by other groups giving more complex molecules. A pentacoordinated phosphorus compound was obtained after oxidative addition of 3,5-di-tert-butyl-1,2-benzoquinone to P(III) heterocycle.

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