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Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethenyl]-, (Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

90047-94-2

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90047-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90047-94-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,0,4 and 7 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 90047-94:
(7*9)+(6*0)+(5*0)+(4*4)+(3*7)+(2*9)+(1*4)=122
122 % 10 = 2
So 90047-94-2 is a valid CAS Registry Number.

90047-94-2Downstream Products

90047-94-2Relevant academic research and scientific papers

Photoinduced Trans -> Cis Isomerization and Intermolecular-Charge-Transfer Interaction. Photochemistry and Picosecond Laser Spectroscopy of 4-Substituted β-(1-Pyrenyl)styrenes

Maeda, Yoshihiro,Okada, Tadashi,Mataga, Noboru

, p. 2714 - 2718 (1984)

The effect of intramolecular-charge-transfer interaction upon trans -> cis photoisomerization has been examined in the case of 4-substituted β-(1-pyrenyl)styrenes with methyl, methoxy, and dimethylamino groups as the substituent, where the pyrenyl group acts as an electron acceptor and the 4-substituted phenyl group as an electron donor.The reaction yield measurements, picosecond and nanosecond laser photolysis and transient absorption, as well as fluorescence measurements in various solvents of different polarity show clearly that the isomerization occurs exclusively from the singlet excited state and the trans -> cis photoisomerization yield and the rate constant of isomerization increase with increase of the substituent electron-donating ability and the solvent polarity, in general.This result has been explained as due to the fact that the lowering of the energy of the intermediate perpendicular configuration with complete-charge-transfer structure increases with increase of the substituent electron-donating power and also with increase of the solvent polarity, and this lowering of the energy of the perpendicular configuration makes the barrier between the fluorescent state and the perpendicular state lower.

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