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4755-00-4

1,3-diphenyl-2-(p-dimethylaminophenyl)iminopropane-1,3-dione is a complex organic compound with the molecular formula C25H24N2O2. It is a derivative of iminodiacetic acid, featuring a phenyl group at the 1 and 3 positions, a p-dimethylaminophenyl group at the 2 position, and an imino group connecting the propane-1,3-dione moiety. 1,3-diphenyl-2-(p-dimethylaminophenyl)iminopropane-1,3-dione is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its unique structure and properties. It can be synthesized through various chemical reactions and is often used as a building block for the development of new compounds with specific functionalities.

4755-00-4

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4755-00-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4755-00-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,5 and 5 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 4755-00:
(6*4)+(5*7)+(4*5)+(3*5)+(2*0)+(1*0)=94
94 % 10 = 4
So 4755-00-4 is a valid CAS Registry Number.

4755-00-4Downstream Products

4755-00-4Relevant articles and documents

Configurational and conformational mobility in a cross-conjugated derivative of 1,3-diketo-2-iminopropane

Song, Yueyang,Spencer, Lynne,Euler, William B.,Rosen, William

, p. 561 - 564 (1999)

(Matrix presented) Mobility of configuration and conformation in the "push-pull" cross-conjugated derivative 1,3-diphenyl-2-(p-dimethylaminophenyl)iminopropane-1,3-dione has been investigated by NMR. The energetics of the thermal process that interconnects the syn-and anti-configurations of the imino group with the atropisomeric conformations of the skewed benzoyl groups are defined. It is proposed that a symmetric Y-delocalized transition state thermally interconnects the inversion of the imino configurations with the mobile interchange of the skewed benzoyl conformations. This connection is observable through a unique NMR window.

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