1429808-29-6

Basic information

• Product Name: 7,7'-[6-({2,3-bis[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]quinoxalin-6-yl}amino)quinoxaline-2,3-diyl]bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine)
• Synonyms: 7,7'-[6-({2,3-bis[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]quinoxalin-6-yl}amino)quinoxaline-2,3-diyl]bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine)
• CAS NO: 1429808-29-6
• Molecular Weight: 2272.25
• Mol File: 1429808-29-6.mol

Chemical Properties

• CAS DataBase Reference: 7,7'-[6-({2,3-bis[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]quinoxalin-6-yl}amino)quinoxaline-2,3-diyl]bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine)(CAS DataBase Reference)
• NIST Chemistry Reference: 7,7'-[6-({2,3-bis[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]quinoxalin-6-yl}amino)quinoxaline-2,3-diyl]bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine)(1429808-29-6)
• EPA Substance Registry System: 7,7'-[6-({2,3-bis[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]quinoxalin-6-yl}amino)quinoxaline-2,3-diyl]bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine)(1429808-29-6)

Safety Data

• Hazardous Substances Data: 1429808-29-6(Hazardous Substances Data)

Upstream product

• 1217344-01-8 7-{6-bromo-3-[7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl]-quinoxalin-2-yl}-9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine 
• 1429808-27-4 7,7'-(6-aminoquinoxaline-2,3-diyl)bis(9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine) 

Relevant articles and documents

Synthesis and two-photon absorption property characterizations of small dendritic chromophores containing functionalized quinoxaliniod heterocycles

A series of star-shaped multi-polar chromophores (compounds 1-3) containing functionalized quinoxaline and quinoxalinoid (indenoquinoxaline and pyridopyrazine) units has been synthesized and characterized for their two-photon absorption (2PA) properties both in the femtosecond and the nanosecond time domain. Under our experimental conditions, these model fluorophores are found to manifest strong and wide-dispersed two-photon absorption in the near-infrared region. It is demonstrated that molecular structures with multi-branched π frameworks incorporating properly functionalized quinoxalinoid units would possess large molecular nonlinear absorptivities within the studied spectral range. Effective optical-power attenuation and stabilization behaviors in the nanosecond time domain of a selected representative dye molecule (i.e., compound 2) from this model compound set were also investigated and the results indicate that such structural motif could be a useful approach for the molecular design toward strong two-photon-absorbing material systems for quick-responsive and broadband optical-suppressing-related applications, particularly to confront long laser pulses. Copyright