1032197-91-3

Basic information

• Product Name: 1,3,6-tris[4-(N,N-dimethylamino)phenylethynyl]pyrene
• Synonyms: 1,3,6-tris[4-(N,N-dimethylamino)phenylethynyl]pyrene
• CAS NO: 1032197-91-3
• Molecular Weight: 631.82
• Mol File: 1032197-91-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3,6-tris[4-(N,N-dimethylamino)phenylethynyl]pyrene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,6-tris[4-(N,N-dimethylamino)phenylethynyl]pyrene(1032197-91-3)
• EPA Substance Registry System: 1,3,6-tris[4-(N,N-dimethylamino)phenylethynyl]pyrene(1032197-91-3)

Safety Data

• Hazardous Substances Data: 1032197-91-3(Hazardous Substances Data)

Upstream product

• 38303-36-5 1,3,6-tribromopyrene 
• 17573-94-3 4-ethynyl-N,N-dimethylaniline 

Relevant articles and documents

Two-photon absorption properties of alkynyl-conjugated pyrene derivatives

A series of pyrene derivatives having 4-(N,N-dimethylamino)phenylethynyl groups as the substituent (1-5) have been synthesized and their two-photon absorption properties were investigated. Comparison of two-photon cross section (δmax) with related compounds reveals that pyrene is as efficient a ?-center as anthracene in two-photon materials. Moreover, the two-photon cross section (δmax) increased with the number of substituents reaching at the maximum value of 1150 GM for the tetra-substituted derivative (5). Furthermore, the two-photon action cross section (Φδmax) of 5 is comparable to that the most efficient two-photon materials. This result provides a useful guideline to the design of efficient two-photon materials bearing pyrene as a ?-center.