1564287-43-9

Basic information

• Product Name: C₅₂H₄₇NO
• Synonyms: C₅₂H₄₇NO
• CAS NO: 1564287-43-9
• Molecular Weight: 701.951
• Mol File: 1564287-43-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅₂H₄₇NO(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₂H₄₇NO(1564287-43-9)
• EPA Substance Registry System: C₅₂H₄₇NO(1564287-43-9)

Safety Data

• Hazardous Substances Data: 1564287-43-9(Hazardous Substances Data)

Upstream product

• 227003-50-1 4-butyl-N-(4-butylphenyl)aniline 
• 186259-63-2 2,7-dibromo-9,9-diphenyl-9H-fluorene 
• 1564287-40-6 7-bromo-N,N-bis(4-butylphenyl)-9,9-diphenyl-9H-fluoren-2-amine 
• 87199-17-5 4-formylphenylboronic acid, 

Downstream Products

• 1564287-46-2 Synthesis of 3-(4-(7-(bis(4-butylphenyl)amino)-9,9-diphenyl-9H-fluoren-2-yl)phenyl)-2-cyanoacrylic acid 

Relevant articles and documents

Influence of different substituents linked on fluorene spacer in organic sensitizers on photovoltaic properties

New metal-free organic sensitizers containing a fluorene unit as a π-conjugated system, a diphenylamine as an electron donor, and a cyanoacrylic acid moiety as an electron acceptor were synthesized and used for dye-sensitized solar cells. The photophysical and electrochemical properties of these dyes were investigated, and their performances as sensitizers in solar cells were measured. One solar cell containing the n-hexyl group in the fluorene unit produced an η of 5.15% (Jsc = 9.69 mA cm-2, Voc = 0.77 V, and ff = 0.70) under 100 mW cm-2 simulated AM 1.5 G solar irradiation (100 mW cm-2).