762269-57-8

Basic information

• Product Name: C₃₂H₂₂N₂O₂S
• Synonyms: C₃₂H₂₂N₂O₂S
• CAS NO: 762269-57-8
• Molecular Weight: 498.605
• Mol File: 762269-57-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₂H₂₂N₂O₂S(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₂H₂₂N₂O₂S(762269-57-8)
• EPA Substance Registry System: C₃₂H₂₂N₂O₂S(762269-57-8)

Safety Data

• Hazardous Substances Data: 762269-57-8(Hazardous Substances Data)

Upstream product

• 202831-65-0 (4'-bromobiphenyl-4-yl)-diphenylamine 
• 201802-67-7 4-(diphenylamino)phenyl boronic acid 
• 1172120-67-0 5-(4’-(diphenylamino)-[1,1’-biphenyl]-4-yl)thiophene-2-carbaldehyde 
• 372-09-8 cyanoacetic acid 
• 106-37-6 1.4-dibromobenzene 

Relevant articles and documents

Influence of the benzo[d]thiazole-derived π-bridges on the optical and photovoltaic performance of D-π-A dyes

New metal-free organic sensitizers containing a benzo[d]thiazole or phenyl unit as the π-conjugated system, a triphenylamine as an electron donor, and a cyanoacrylic acid moiety as an electron acceptor were synthesized and used for dye-sensitized solar cells. Photophysical and electrochemical properties of these dyes were investigated, and their performances as sensitizers in solar cells were measured. The introduction of a benzo[d]thiazole unit into the molecular structure resulted in a high incident photon-to-current conversion efficiency (more than 70%) from 340 nm to 600 nm. One solar cell containing a benzo[d]thiazole unit, produced a η of 5.85% (JSC = 10.63 mA cm-2, VOC = 0.72 V, and ff = 0.77) under 100 mW cm -2 simulated AM 1.5 G solar irradiation.