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C12F4N4*C14H10N2S6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1455499-84-9

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1455499-84-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1455499-84-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,5,4,9 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1455499-84:
(9*1)+(8*4)+(7*5)+(6*5)+(5*4)+(4*9)+(3*9)+(2*8)+(1*4)=209
209 % 10 = 9
So 1455499-84-9 is a valid CAS Registry Number.

1455499-84-9Downstream Products

1455499-84-9Relevant academic research and scientific papers

Syntheses, redox properties, self-assembled structures, and charge-transfer complexes of imidazole-and benzimidazole-annelated tetrathiafulvalene derivatives

Murata, Tsuyoshi,Yamamoto, Yosuke,Yakiyama, Yumi,Nakasuji, Kazuhiro,Morita, Yasushi

, p. 927 - 939 (2013/09/12)

New tetrathiafulvalene (TTF)-type electron-donor molecules annelated with imidazole or benzimidazole moiety were designed and synthesized by the phosphite-mediated coupling reactions of imidazole- or benzimidazole-annelated 1,3-dithiole-2-thiones. The effect of imidazole-annelation on the redox properties was evaluated by theoretical calculation and electrochemical measurement, and the imidazole-annelation slightly enhances the electron-donating abilities of parent TTF and benzo-TTF skeletons. The substitution of the imidazole ring with an electron-withdrawing cyano group caused a large high potential shift of the oxidation potentials in the cyclic voltammetry and an intense intramolecular chargetransfer absorption band in the electronic spectrum. The self-assembling ability was investigated by crystal structure analysis, where solvent or counter anion mediated one-dimensional hydrogen-bonded arrays of imidazole rings were linked through φ-stacks and SγS interactions to construct multidimensional networks. The donor molecules afforded weak charge-transfer complexes with tetracyanoquinodimethane (TCNQ) and fully ionic complexes with 2,3-dichloro- 5,6-dicyanobenzoquinone (DDQ) and 2,3,5,6-tetrafluoro-TCNQ. In the crystal structures of TCNQ complex and iodine salt of a benzimidazole-annelated derivative, φ-stacking motifs, donoracceptor alternating stack, and φ-stacking dimer, respectively, were interacted through hydrogen-bonds.

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