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methyl 4-{(1E)-4,4-dicyano-3-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1207341-19-2

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1207341-19-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1207341-19-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,7,3,4 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1207341-19:
(9*1)+(8*2)+(7*0)+(6*7)+(5*3)+(4*4)+(3*1)+(2*1)+(1*9)=112
112 % 10 = 2
So 1207341-19-2 is a valid CAS Registry Number.

1207341-19-2Downstream Products

1207341-19-2Relevant academic research and scientific papers

Mechanistic investigation of the dipolar [2+2] cycloaddition-cycloreversion reaction between 4-(N,N-dimethylamino)phenylacetylene and arylated 1,1-dicyanovinyl derivatives to form intramolecular charge-transfer chromophores

Wu, Yi-Lin,Jarowski, Peter D.,Bernd Schweizer,Diederich, Francois

supporting information; experimental part, p. 202 - 211 (2010/03/26)

The kinetics and mechanism of the formal [2 + 2] cycloaddition- cycloreversion reaction between 4-(N,Ndimethylamino)phenylacetylene (1) and para-substituted benzylidenemalononitriles 2b-21 to form 2-donor-substituted 1,1-dicyanobuta-1, 3-dienes 3b31 via the postulated dicyanocyclobutene intermediates 4b-41 have been studied experimentally by the method of initial rates and computationally at the unrestricted B3LYP/6-31G(d) level. The transformations were found to follow bimolecular, second-order kinetics, with ΔH≠exp = 13-18 kcal mol-1, Δ≠exp≈-30 cal K-1 mol-1, and ΔG≠exp = 22-27 kcal mol-1. These experimental activation parameters for the rate-determining cycloaddition step are close to the computational values. The rate constants show a good linear free energy relationship (ρ = 2.0) with the electronic character of the para-substituents on the benzylidene moiety in dimethylformamide (DMF), which is indicative of a dipolar mechanism. Analysis of the computed structures and their corresponding solvation energies in acetonitrile suggests that the rate-determining attack of the nucleophilic, terminal alkyne carbon onto the dicyanovinyl electrophile generates a transient zwitterion intermediate with the negative charge developing as a stabilized malononitrile carbanion. The computational analysis predicted that the cycloreversion of the postulated dicyanocyclobutene intermediate would become rate-determining for 1,1-dicyanoethene (2 m) as the electrophile. The dicyanocyclobutene 4 m could indeed be isolated as the key intermediate from the reaction between alkyne 1 and 2 m and characterized by X-ray analysis. Facile first-order cycloreversion occurred upon further heating, yielding as the sole product the 1,1-dicyanobuta-1,3-diene 3m.

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