1595280-43-5

Basic information

• Product Name: C₄₇H₄₇BrN₂O₄
• CAS NO: 1595280-43-5
• Molecular Weight: 783.805
• Mol File: 1595280-43-5.mol

Chemical Properties

• CAS DataBase Reference: C₄₇H₄₇BrN₂O₄(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₇H₄₇BrN₂O₄(1595280-43-5)
• EPA Substance Registry System: C₄₇H₄₇BrN₂O₄(1595280-43-5)

Safety Data

• Hazardous Substances Data: 1595280-43-5(Hazardous Substances Data)

Upstream product

• 30273-40-6 4-bromo-2,5-dimethylaniline 
• 130296-38-7 9-(1-heptyloctyl)-1H-2-benzopyrano[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone 

Downstream Products

• 1595280-42-4 C₅₄H₅₂N₂O₅ 

Relevant articles and documents

Photodriven charge separation and transport in self-assembled zinc tetrabenzotetraphenylporphyrin and perylenediimide charge conduits

Zinc tetrabenzotetraphenyl porphyrin (ZnTBTPP) covalently attached to four perylenediimide (PDI) acceptors self-assembles into a π-stacked, segregated columnar structure, as indicated by small- and wide-angle X-ray scattering. Photoexcitation of ZnTBTPP rapidly produces a long-lived electron-hole pair having a 26 A average separation distance, which is much longer than if the pair is confined within the covalent monomer. This implies that the charges are mobile within their respective segregated ZnTBTPP and PDI charge conduits. Zinc tetrabenzotetraphenylporphyrin (ZnTBTPP) covalently attached to four perylenediimide (PDI) acceptors self-assembles into a π-stacked, segregated columnar structure. Photoexcitation of ZnTBTPP rapidly produces a long-lived electron-hole pair with a 26 A average separation distance, which is much longer than if the pair is confined within the covalent monomer. The charges are thus mobile within their respective segregated ZnTBTPP and PDI charge conduits.