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4,4'-dimethoxybenzhydryl 3,5-dinitrobenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

714223-45-7

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714223-45-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 714223-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,4,2,2 and 3 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 714223-45:
(8*7)+(7*1)+(6*4)+(5*2)+(4*2)+(3*3)+(2*4)+(1*5)=127
127 % 10 = 7
So 714223-45-7 is a valid CAS Registry Number.

714223-45-7Relevant academic research and scientific papers

Kinetics of the solvolyses of benzhydryl derivatives: Basis for the construction of a comprehensive nucleofugality scale

Denegri, Bernard,Streiter, Andre,Juric, Sandra,Ofial, Armin R.,Kronja, Olga,Mayr, Herbert

, p. 1648 - 1656 (2006)

A series of 21 benzhydrylium ions (diarylmethylium ions) are proposed as reference electrofuges for the development of a general nucleofugality scale, where nucleofugality refers to a combination of leaving group and solvent. A total of 167 solvolysis rate constants of benzhydrylium tosylates, bromides, chlorides, trifluoroacetates, 3,5-dinitrobenzoates, and 4-nitroben-zoates, two-thirds of which have been determined during this work, were subjected to a least-squares fit according to the correlation equation log k 25°C = Sf(Nf + Ef), where s f and Nf are nucleofuge-specific parameters and E f is an electrofuge-specific parameter. Although nucleofuges and electrofuges characterized in this way cover more than 12 orders of magnitude, a single set of the parameters, namely sf, Nf, and E f, is sufficient to calculate the solvolysis rate constants at 25°C with an accuracy of ± 16%. Because sf ≈ 1 for all nucleofuges, that is, leaving group/ solvent combinations, studied so far, qualitative discussions of nucleofugality can be based on Nf.

Effect of the leaving group solvation on solvolytic behavior of benzhydryl derivatives

Denegri, Bernard,Kronjaa, Olga

experimental part, p. 495 - 503 (2010/04/30)

An effect of the leaving group (LG) solvation on reactivity of benzhydryl derivatives in SN1 reactions has been investigated by using X, Y-substituted benzhydryl phenyl carbonates, methyl carbonates, 3, 5-dinitrobenzoates (DNB), and the corresponding benzhydryl chlorides as reference compounds. Reaction constants (sf) derived from LFER equation log k (25°C)=sf (Nf+Ef) indicate that s f parameters of carbonates and DNBs decrease as the fraction of the water in a given solvent/water mixture increases, while those of chlorides remain unchanged. This phenomenon is due to less important solvation and less charge separation in the TS. Effects of the solvents on the reaction rates were analyzed by Grunwald-Winstein correlations using various solvent-ionizing power scales. The m values obtained for carbonates and DNBs are considerably smaller than the m values for chlorides. Also, the solvolysis rate constants of substrates that have stronger electrofuges are less influenced by solvent (lower m) than those with weaker electrofuges. Values of m parameters obtained for a given substrate in a given binary solvent system correlate well with the electrofugality of the generated benzhydrylium ion. Abscissa at which m=0 represents the extrapolated critical electrofugality Ecrit f of the substrates whose solvolysis rates should not depend on the water fraction in the aqueous/organic solvent mixtures. Similar values for the critical electrofugality have also been obtained from extrapolated logk versus Ef plots. Copyright

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