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chloro(bis(p-nitrophenyl)phosphato)(2,2':6',2''-terpyridine)copper(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

256217-97-7

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256217-97-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 256217-97-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,6,2,1 and 7 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 256217-97:
(8*2)+(7*5)+(6*6)+(5*2)+(4*1)+(3*7)+(2*9)+(1*7)=147
147 % 10 = 7
So 256217-97-7 is a valid CAS Registry Number.

256217-97-7Downstream Products

256217-97-7Relevant academic research and scientific papers

Molecular Recognition of Activated and Unactivated Phosphate Diesters

Jurek, Paul E.,Martell, Arthur E.

, p. 6003 - 6007 (2008/10/08)

The molecular recognition of two simple phosphate diesters by a terpyridine-copper (TCu) complex was studied by X-ray crystallography and potentiometry. Molecular recognition of the substrate is the first step in a hydrolysis reaction. The two phosphate diesters bis(p-nitrophenyl) phosphate (BNP) and diphenyl phosphate (DPP) coordinate axially to an approximate square pyramidal copper complex where a chloride and three terpyridine nitrogens form the corners of the base. The coordination geometries are almost identical. The molecular recognition constants for the formation of TCu-BNP and TCu-DPP were measured potentiometrically and have log values of 1.2 and 2.5, respectively. By a significant margin, the TCu complex favors DPP over BNP in solution. A pH versus rate constant profileshows that TCu-OH can hydrolyze BNP but not DPP. Activated and unactiva ted phosphate diesters are typically hydrolyzed by similar mechanisms. In this study the difference in reactivity lies outside the process of molecular recognition. Activating (electron-withdrawing) effects of the p-nitro groups on the nature of the leaving groups must play an important role in the susceptibility of phosphate diesters to hydrolysis.

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