885481-69-6

Basic information

• Product Name: C₆₂H₈₂N₄O₄S₂
• Synonyms: C₆₂H₈₂N₄O₄S₂
• CAS NO: 885481-69-6
• Molecular Weight: 1011.49
• Mol File: 885481-69-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₆₂H₈₂N₄O₄S₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₆₂H₈₂N₄O₄S₂(885481-69-6)
• EPA Substance Registry System: C₆₂H₈₂N₄O₄S₂(885481-69-6)

Safety Data

• Hazardous Substances Data: 885481-69-6(Hazardous Substances Data)

Upstream product

• 156028-40-9 1,4-dibromo-2,5-dioctyloxyphenylene 
• 120762-66-5 4,4'-dioctyl-2,2'-bithiophene 
• 65016-62-8 3-octylthiophene 
• 787554-85-2 4-bromo-2,5-bis-octyloxy-benzoic acid 
• 885481-64-1 terephthalohydrazidebenzoic acid-2'-[4-bromo-2,5-bis(octyloxy)]benzoic acid 
• 885481-59-4 4-bromo-2,5-bis(octyloxy)benzohydrazide 
• 885481-58-3 4-bromo-2,5-bis(octyloxy)benzoic acid methyl ester 
• 885481-66-3 5-bromo-4,4'-dioctyl-2,2'-bithiophene 
• 885481-65-2 2,2'-phenyl-{5-[4-bromo-2,5-bis(octyloxy)phenyl]-1,3,4-oxadiazole}phenyl-1,3,4-oxadiazole 

Downstream Products

• 885481-70-9 C₆₂H₈₁BrN₄O₄S₂ 

Relevant articles and documents

Effective tuning of HOMO and LUMO energy levels by p-n diblock and triblock oligomer approaches

A novel series of oligomers consisting of thiophene as a p-type unit and oxadiazole as an n-type unit were separately synthesized. On the basis of the characterization of photophysical and electrochemical properties, the structure-property relationships of the oligomers were investigated. Cyclic voltammogram studies showed that changing the number of thiophene and oxadiazole units could effectively modulate the electronic properties of the p-n diblock and triblock oligomers. The effect of molecular regiochemistry on electronic properties is also investigated. The observed electronic properties were consistent with theoretical calculations. These systems serve as excellent examples, demonstrating the band gap control principle in the p-n heterostructure oligomers.