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Phosphonium, (5,6-dihydro-4H-cyclopenta[b]thien-6-yl)triphenyl-, bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

877378-55-7

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877378-55-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 877378-55-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,3,7 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 877378-55:
(8*8)+(7*7)+(6*7)+(5*3)+(4*7)+(3*8)+(2*5)+(1*5)=237
237 % 10 = 7
So 877378-55-7 is a valid CAS Registry Number.

877378-55-7Downstream Products

877378-55-7Relevant academic research and scientific papers

Fine tuning of the electronic properties of linear π-conjugated oligomers by covalent bridging

Blanchard, Philippe,Verlhac, Patrick,Michaux, Laurent,Frere, Pierre,Roncali, Jean

, p. 1244 - 1255 (2006)

A series of oligothienylenevinylenes, π-conjugated oligomers rigidified by ethylene bridges attached at different sites of the conjugated backbone, have been constructed by multistep synthetic methodologies. Electronic absorption spectra show that the rigidification of the conjugated system produces a bathochromic shift of the absorption maximum and a narrowing of the HOMO-LUMO energy gap, as compared to the spectra of an open-chain reference compound. The cyclic voltammograms of all oligomers show that these compounds can be reversibly oxidized into their cation radicals and dications and that rigidification produces a large negative shift of the first oxidation potential, which is indicative of a considerable increase of the HOMO level. Electrochemical data confirm that covalent bridging strongly affects the HOMO and LUMO levels and these data demonstrate that the sites of fixation of the bridges on the π-conjugated backbone exert a determining effect on the relative stability of the cation radical and dication. Examination of these various results in the light of theoretical calculations shows that in addition to a local control of bond length alternation, and hence of the HOMO-LUMO gap, the fixation of covalent bridges at selected positions of the π-conjugated system limits the deformation of the π-conjugated structure upon oxidation to the charged states.

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