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Atomfair 6,6′-Dibromo-1,1′-bis(2-hexyldecyl)isoindigo C48H72Br2N2O2

Description 6,6′-Dibromo-1,1′-bis(2-hexyldecyl)isoindigo (CAS No. 1147124-24-0) is a high-purity brominated isoindigo derivative with the molecular formula C48H72Br2N2O2. This advanced organic compound features a symmetrical structure with two bromine substituents at the 6 and 6′ positions, enhancing its electronic properties for specialized applications. The 2-hexyldecyl side chains impart excellent solubility in common organic solvents, making it ideal for solution-processing in thin-film technologies. With an IUPAC name of (3E)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one, this material is rigorously characterized by1H NMR,13C NMR, and HPLC to ensure ??95% purity. Suitable for research in organic electronics and photovoltaics, it is supplied in amber glass vials under inert atmosphere to maintain…

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Description

Description

6,6′-Dibromo-1,1′-bis(2-hexyldecyl)isoindigo (CAS No. 1147124-24-0) is a high-purity brominated isoindigo derivative with the molecular formula C48H72Br2N2O2. This advanced organic compound features a symmetrical structure with two bromine substituents at the 6 and 6′ positions, enhancing its electronic properties for specialized applications. The 2-hexyldecyl side chains impart excellent solubility in common organic solvents, making it ideal for solution-processing in thin-film technologies. With an IUPAC name of (3E)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one, this material is rigorously characterized by 1H NMR, 13C NMR, and HPLC to ensure ??95% purity. Suitable for research in organic electronics and photovoltaics, it is supplied in amber glass vials under inert atmosphere to maintain stability.

  • CAS No: 1147124-24-0
  • Molecular Formula: C48H72Br2N2O2
  • Molecular Weight: 868.9
  • Exact Mass: 868.39401
  • Monoisotopic Mass: 866.39605
  • IUPAC Name: (3E)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one
  • SMILES: CCCCCCCCC(CCCCCC)CN1C2=C(C=CC(=C2)Br)/C(=C3/C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCC)CCCCCCCC)/C1=O
  • Synonyms: 6,6′-Dibromo-1,1′-bis(2-hexyldecyl)isoindigo, 1147124-24-0, (3E)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one, MFCD32062900, SCHEMBL13058806

Application

This dibromo-substituted isoindigo derivative serves as a key building block for n-type organic semiconductors in field-effect transistors (OFETs) and organic photovoltaics (OPVs). Its electron-deficient core and extended conjugation enable efficient charge transport in thin-film devices. Researchers utilize it to develop high-performance polymer acceptors for all-polymer solar cells. The compound’s solubility allows for inkjet printing and spin-coating processing in flexible electronics. It also shows potential as a photosensitizer in organic light-emitting diodes (OLEDs).

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