1207595-51-4

Basic information

• Product Name: C₃₂H₂₂O₂
• CAS NO: 1207595-51-4
• Molecular Weight: 438.525
• Mol File: 1207595-51-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₃₂H₂₂O₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₂H₂₂O₂(1207595-51-4)
• EPA Substance Registry System: C₃₂H₂₂O₂(1207595-51-4)

Safety Data

• Hazardous Substances Data: 1207595-51-4(Hazardous Substances Data)

Upstream product

• 108-86-1 bromobenzene 
• 5695-13-6 indeno[3,2-b]fluorene-6,12-dione 
• 591-50-4 iodobenzene 

Downstream Products

• 184169-34-4 5,11-diphenylindeno[1,2-b]fluorene 

Relevant articles and documents

Synthesis, crystal structures, and properties of 6,12-diaryl-substituted indeno[1,2-b]fluorenes

Fused polycyclic indeno[1,2-b]fluorene derivatives with aryl substituents at the 6,12-positions have been prepared as a potential antiaromatic 20π electronic system. They showed strong absorptions in the visible region and amphoteric redox properties. The quinoid-type molecular structures were revealed by X-ray crystal-structure analysis, which indicated that the bond lengths of the quinoid unit depend on the aryl substituents. Whereas nucleus-independent chemical shift NICS(1) calculations indicate the antiaromatic nature of the s-indacene core, they have higher stability than substituted acene derivatives. The derivatives with difluorophenyl or anthryl groups were stable in solution. Vapor-deposited thin films showed ambipolar carrier transportation in the field-effect transistor devices.