1381884-46-3

Basic information

• Product Name: C₄₉H₅₅N₃O
• Synonyms: C₄₉H₅₅N₃O
• CAS NO: 1381884-46-3
• Molecular Weight: 701.995
• Mol File: 1381884-46-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄₉H₅₅N₃O(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₉H₅₅N₃O(1381884-46-3)
• EPA Substance Registry System: C₄₉H₅₅N₃O(1381884-46-3)

Safety Data

• Hazardous Substances Data: 1381884-46-3(Hazardous Substances Data)

Upstream product

• 189367-54-2 2,7-dibromo-9,9-di-n-hexylfluorene 
• 122-39-4 diphenylamine 
• 1381884-48-5 9,9-dihexyl-N,N-diphenyl-7-(1H-tetrazol-5-yl)-9H-fluoren-2-amine 
• 1710-98-1 p-tert-butyl benzoyl chloride 
• 1381884-47-4 7-(diphenylamino)-9,9-dihexyl-9H-fluorene-2-carbonitrile 
• 209603-47-4 7-bromo-9,9-dihexyl-N,N-diphenyl-9H-fluoren-2-amine 

Relevant articles and documents

Two-photon absorption and effective optical power-limiting properties of small dendritic chromophores derived from functionalized fluorene/oxadiazole units

A set of novel multi-branched chromophores composed of four analogues with generic skeletons of donor-π-acceptor (D-π-A) derived from functionalized fluorene/oxadiazole moieties has been synthesized and experimentally shown to possess strong and wide-dispersed two-photon absorptivities in near infrared (NIR) region under the irradiation of femtosecond laser pulses. It is demonstrated that structural parameters, such as the size of π-framework and the number of electron-donating units attached are closely connected to the molecular two-photon activities of these model compounds. Effective optical power-attenuation behaviors in the nanosecond time domain of the studied chromophores were also investigated and the results indicate that such dye molecules can be potential materials as broadband and quick-responsive optical-limiters especially against those laser lights with longer pulses.