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Atomfair 4,4′-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] H101 C46H40N2O6S

Description 4,4′-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] (CAS No. 1622008-73-4) is a high-purity organic compound with the molecular formula C46H40N2O6S . This specialized chemical features a conjugated thieno[3,4-b][1,4]dioxine core symmetrically functionalized with bis(4-methoxyphenyl)aniline groups, making it an excellent candidate for advanced materials research. Its extended ??-electron system and electron-rich methoxy substituents suggest potential applications in organic electronics, photovoltaics, and conductive polymers. The compound is supplied as a solid with strict quality control to ensure batch-to-batch consistency for research purposes. Proper handling under inert atmosphere is recommended due to potential sensitivity to oxidation.

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Description

Description

4,4′-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] (CAS No. 1622008-73-4) is a high-purity organic compound with the molecular formula C46H40N2O6S. This specialized chemical features a conjugated thieno[3,4-b][1,4]dioxine core symmetrically functionalized with bis(4-methoxyphenyl)aniline groups, making it an excellent candidate for advanced materials research. Its extended ??-electron system and electron-rich methoxy substituents suggest potential applications in organic electronics, photovoltaics, and conductive polymers. The compound is supplied as a solid with strict quality control to ensure batch-to-batch consistency for research purposes. Proper handling under inert atmosphere is recommended due to potential sensitivity to oxidation.

  • CAS No: 1622008-73-4
  • Molecular Formula: C46H40N2O6S
  • Molecular Weight: 748.9
  • Exact Mass: 748.26070817
  • Monoisotopic Mass: 748.26070817
  • IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline
  • SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=C(S3)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OCCO4)C8=CC=C(C=C8)OC
  • Synonyms: 1622008-73-4, 4,4′-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], 4,4′-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline), H101, 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline

Application

This compound is primarily investigated as a hole-transport material (HTM) in organic electronic devices such as perovskite solar cells and OLEDs due to its favorable energy levels and charge transport properties. Researchers also explore its use in electrochromic materials and as a building block for conductive polymers. The methoxy-substituted triphenylamine moieties may enhance solubility and film-forming characteristics in device fabrication.

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