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Atomfair 6,6′-Dibromo-1,1′-bis(2-decyltetradecyl)-[3,3′-biindolinylidene]-2,2′-dione C64H104Br2N2O2 CAS 1801592-76-6

6,6′-Dibromo-1,1′-bis(2-decyltetradecyl)-[3,3′-biindolinylidene]-2,2′-dione (CAS: 1801592-76-6) is a high-purity, synthetic organic compound with the molecular formula C64H104Br2N2O2. This brominated isoindigo derivative features two extended alkyl chains (2-decyltetradecyl) for enhanced solubility and processability in organic solvents, making it ideal for advanced material research. Its unique conjugated structure and electron-withdrawing properties render it suitable for applications in organic semiconductors, photovoltaics, and optoelectronic devices. Rigorous quality control ensures >98% purity (HPLC), meeting the stringent demands of researchers and scientists in academia and industry. Available in milligram to gram quantities with comprehensive analytical data (NMR, MS, HPLC).

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Description

6,6′-Dibromo-1,1′-bis(2-decyltetradecyl)-[3,3′-biindolinylidene]-2,2′-dione (CAS: 1801592-76-6) is a high-purity, synthetic organic compound with the molecular formula C64H104Br2N2O2. This brominated isoindigo derivative features two extended alkyl chains (2-decyltetradecyl) for enhanced solubility and processability in organic solvents, making it ideal for advanced material research. Its unique conjugated structure and electron-withdrawing properties render it suitable for applications in organic semiconductors, photovoltaics, and optoelectronic devices. Rigorous quality control ensures >98% purity (HPLC), meeting the stringent demands of researchers and scientists in academia and industry. Available in milligram to gram quantities with comprehensive analytical data (NMR, MS, HPLC).

Properties

  • CAS Number: 1801592-76-6
  • Complexity: 1270
  • IUPAC Name: (3Z)-6-bromo-3-[6-bromo-1-(2-decyltetradecyl)-2-oxo-indolin-3-ylidene]-1-(2-decyltetradecyl)indolin-2-one
  • InChI: InChI=1S/C64H104Br2N2O2/c1-5-9-13-17-21-25-27-31-35-39-43-53(41-37-33-29-23-19-15-11-7-3)51-67-59-49-55(65)45-47-57(59)61(63(67)69)62-58-48-46-56(66)50-60(58)68(64(62)70)52-54(42-38-34-30-24-20-16-12-8-4)44-40-36-32-28-26-22-18-14-10-6-2/h45-50,53-54H,5-44,51-52H2,1-4H3/b62-61-
  • InChI Key: PVMMSQLECORHND-GZYRCYOKSA-N
  • Exact Mass: 1092.64441
  • Molecular Formula: C64H104Br2N2O2
  • Molecular Weight: 1093.3
  • SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN1C2=C(C=CC(=C2)Br)/C(=C/3C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCCCCCC)CCCCCCCCCCCC)/C1=O
  • Topological: 40.6
  • Monoisotopic Mass: 1090.64646
  • Synonyms: 6,6′-Dibromo-1,1′-bis(2-decyltetradecyl)-[3,3′-biindolinylidene]-2,2′-dione, 1801592-76-6, (3Z)-6-bromo-3-[6-bromo-1-(2-decyltetradecyl)-2-oxoindol-3-ylidene]-1-(2-decyltetradecyl)indol-2-one, 6,6′-Dibromo-1,1′-bis(2-decyltetradecyl)isoindigo

This compound is primarily used as a key building block in the synthesis of high-performance organic semiconductors for flexible electronics and OPVs (organic photovoltaics). Its extended ฯ€-conjugation and brominated functional groups enable efficient cross-coupling reactions in polymer synthesis. Researchers also utilize it in developing NIR-absorbing materials for photodetectors and bioimaging applications. The bulky alkyl chains prevent crystallization, enhancing amorphous film formation in solution-processed devices.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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