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Atomfair 4,7-Di(4-(2-octyldodecyl)-5-bromo-2-thienyl)-8,10-didehydro-8,10-diaza-9-thia-(5,6-propano-2,1,3-benzothiadiazole-SIV) C54H84Br2N4S4

Description 4,7-Di(4-(2-octyldodecyl)-5-bromo-2-thienyl)-8,10-didehydro-8,10-diaza-9-thia-(5,6-propano-2,1,3-benzothiadiazole-SIV) is a high-purity, specialized organic compound designed for advanced research applications. With the molecular formula C54H84Br2N4S4, this compound features a complex heterocyclic structure incorporating thiophene and benzothiadiazole moieties, functionalized with bromo and 2-octyldodecyl groups for enhanced solubility and reactivity. Its IUPAC name, 2,8-bis[5-bromo-4-(2-octyldodecyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene , reflects its intricate architecture. Ideal for materials science, organic electronics, and photovoltaics research, this compound is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ??95% purity. Packaged under inert conditions to guarantee stability, it is suited for sensitive synthetic and optoelectronic applications.

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Description

Description

4,7-Di(4-(2-octyldodecyl)-5-bromo-2-thienyl)-8,10-didehydro-8,10-diaza-9-thia-(5,6-propano-2,1,3-benzothiadiazole-SIV) is a high-purity, specialized organic compound designed for advanced research applications. With the molecular formula C54H84Br2N4S4, this compound features a complex heterocyclic structure incorporating thiophene and benzothiadiazole moieties, functionalized with bromo and 2-octyldodecyl groups for enhanced solubility and reactivity. Its IUPAC name, 2,8-bis[5-bromo-4-(2-octyldodecyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene, reflects its intricate architecture. Ideal for materials science, organic electronics, and photovoltaics research, this compound is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ??95% purity. Packaged under inert conditions to guarantee stability, it is suited for sensitive synthetic and optoelectronic applications.

  • CAS No: 1374601-35-0
  • Molecular Formula: C54H84Br2N4S4
  • Molecular Weight: 1077.3
  • Exact Mass: 1076.39251
  • Monoisotopic Mass: 1074.39456
  • IUPAC Name: 2,8-bis[5-bromo-4-(2-octyldodecyl)thiophen-2-yl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene
  • SMILES: CCCCCCCCCCC(CCCCCCCC)CC1=C(SC(=C1)C2=C3C(=C(C4=NSN=C24)C5=CC(=C(S5)Br)CC(CCCCCCCC)CCCCCCCCCC)N=S=N3)Br
  • Synonyms: 4,7-Di(4-(2-octyldodecyl)-5-bromo-2-thienyl)-8,10-didehydro-8,10-diaza-9-thia-(5,6-propano-2,1,3-benzothiadiazole-SIV), 2|E4|A2-Benzo[1,2-c:4,5-c’]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]-, 2lambda4delta2-Benzo[1,2-c:4,5-c’]bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]-, bis[5-bromo-4-(2-octyldodecyl)thiophen-2-yl]-5??,11-dithia-4,6,10,12-tetraazatricyclo[7.3.0.0(3),?]dodeca-1(12),2,4,5,7,9-hexaene

Application

This compound is primarily used in the development of organic semiconductors and photovoltaic materials, where its extended conjugation and bromo-functionalization enable precise cross-coupling reactions (e.g., Suzuki or Stille couplings). Its 2-octyldodecyl side chains enhance solubility in organic solvents, facilitating solution-processable thin-film fabrication for OLEDs or OPVs. Researchers also exploit its electron-deficient benzothiadiazole core for designing n-type organic electronic materials with tunable bandgaps.

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