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Triphenyl[4,5-bcd]thiophen-4,4-dioxide is a complex organic compound characterized by its unique structure, which features a thiophene ring fused with three phenyl groups. Triphenylo<4,5-bcd>thiophen-4,4-dioxid is notable for its potential applications in the field of materials science, particularly in the development of organic semiconductors and conductive polymers. The presence of the thiophene ring, which is a five-membered ring with one sulfur atom, and the three phenyl groups, which are benzene rings, contribute to its electronic properties. The compound's structure allows for π-π stacking and charge transport, which are crucial for its performance in electronic devices. Additionally, the 4,4-dioxide functional group enhances the compound's stability and solubility, making it a promising candidate for further research and development in advanced materials.

70583-31-2

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70583-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70583-31-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,5,8 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 70583-31:
(7*7)+(6*0)+(5*5)+(4*8)+(3*3)+(2*3)+(1*1)=122
122 % 10 = 2
So 70583-31-2 is a valid CAS Registry Number.

70583-31-2Downstream Products

70583-31-2Relevant academic research and scientific papers

The Insertion and Extrusion of Heterosulfur Bridges. XIV. Synthesis of Nitrotriphenylenothiophenes

Klemm, L. H.,Hall, Eliot,Cousins, Lisa,Klopfenstein, C. E.

, p. 1749 - 1756 (2007/10/02)

Sulfur bridging to form triphenylenothiophene (2) in ca. 46percent yield has been effected at 540 deg C by direct addition of crystalline triphenylene (1) or dodecahydrotriphenylene (4) to a heterogeneous catalyst in a stream of hydrogen sulfide.Treatment of a reaction mixture of 1 and 2 with hydrogen peroxide-glacial acetic acid gives 2 sulfone 2d and 1,4-triphenylenoquinone (3).Reduction of 2d with lithium aluminum hydride in tetrahydrofuran leads back to 2 (80percent), while reductive acetylation of 3 produces 1,4-diacetoxytriphenylene.Treatment of 2 with nitric acid in acetic anhydride at 65 deg C gives a mixture of 1-nitro (30percent), 3-nitro (47percent), and 1,7-ditnitro(11percent) derivatives, separable by chromatography on alumina.Structures of these derivatives are assigned on the basis of ultraviolet-visible absorption and proton magnetic resonance spectra, as well as the chemical conversion 1-nitro-2 -> 1,7-dinitro-2.The substitution pattern in 2 is correlated with Hueckel molecular orbital calculations on reactivity and with substitution in analogous polycyclic, condensed aromatic compounds.

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