1376711-79-3

Basic information

• Product Name: 6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde
• Synonyms: 6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde
• CAS NO: 1376711-79-3
• Molecular Weight: 491.634
• Mol File: 1376711-79-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde(1376711-79-3)
• EPA Substance Registry System: 6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde(1376711-79-3)

Safety Data

• Hazardous Substances Data: 1376711-79-3(Hazardous Substances Data)

Upstream product

• 58047-42-0 4-bromo-N,N-di-p-tolylaniline 
• 20440-95-3 N-phenyl-di-p-tolylamine 
• 1376711-77-1 4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde 
• 1376711-78-2 6-bromo-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-carbaldehyde 
• 1376711-81-7 4,4′-dimethyl-4′′-tributylstannyltriphenylamine 
• 25796-77-4 4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one 

Downstream Products

• 1376711-85-1 2-cyano-3-{6-{4-[N,N-bis(4-methylphenyl)amino]phenyl}-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one-2-yl}acrylic acid 

Relevant articles and documents

ORGANIC DYE, DYE-SENSITIZED METAL OXIDE SEMICONDUCTOR ELECTRODE AND DYE-SENSITIZED SOLAR CELL

An object of the present invention is to provide a dye sensitizer for a solar cell having stability and an excellent conversion efficiency. There is provided a dye sensitizer represented by the following general formula, to which a donor site (D) and an acceptor site (A) are bound via linkers (L1)n and (L2)n: (φ is an aromatic ring with or without heteroatom(s); D is a triphenylamine derivative, a carbazole derivative, a coumarine derivative or an indoline derivative; A is an organic residue having an acidic group; each of L1 and L2 is an optionally substituted divalent alkenyl group, aromatic group or heterocyclic group, and n represents an integer of 0 to 3).