1314518-77-8

Basic information

• Product Name: C₅₄H₄₈B₂F₁₀N₆O₂S₂
• Synonyms: C₅₄H₄₈B₂F₁₀N₆O₂S₂
• CAS NO: 1314518-77-8
• Molecular Weight: 1088.75
• Mol File: 1314518-77-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅₄H₄₈B₂F₁₀N₆O₂S₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₄H₄₈B₂F₁₀N₆O₂S₂(1314518-77-8)
• EPA Substance Registry System: C₅₄H₄₈B₂F₁₀N₆O₂S₂(1314518-77-8)

Safety Data

• Hazardous Substances Data: 1314518-77-8(Hazardous Substances Data)

Upstream product

• 86691-07-8 2-amino-5-(trifluoromethyl)benzenethiol 
• 131106-70-2 6-(trifluoromethyl)benzo[d]thiazole 
• 777-12-8 2-amino-6-trifluoromethyl-1,3-benzothiazole 
• 455-14-1 4-trifluoromethylphenylamine 
• 1314518-62-1 2-(6-(trifluoromethyl)benzo[d]thiazol-2-yl)acetonitrile 
• 1314518-69-8 C₅₄H₅₀F₆N₆O₂S₂ 

Relevant articles and documents

Pyrrolopyrrole cyanines: Effect of substituents on optical properties

To tune their optical properties, a large variety of pyrrolopyrrole cyanines (PPCys) were synthesized with substitutedheteroaromatics such as quinoline, benzothiazole, and oxazole derivatives as terminal groups. Thus, a broad range of stable, highly fluorescing near-infrared (NIR) dyes with high absorptivities between 690 to 845 nm is accessible. The large number of newly synthesized compounds allows a detailed discussion of the correlation between molecular structure and the optical properties of the first electronic transition. Syntheses and optical properties of pyrrolopyrrole cyanines (PPCys) with different substituents at the terminal heteroaromatic moieties are described. The relationship between molecular structure and optical properties is discussed. By suitable substitution, the absorption and fluorescence maxima of the chromophore can be tuned in a range between 690 and 845 nm. Copyright