Authors Belyaev, A; Cheng, YH; Liu, ZY; Karttunen, AJ; Chou, PT; Koshevoy, IO in WILEY-V C H VERLAG GMBH published article about ACTIVATED DELAYED FLUORESCENCE; PHOTOPHYSICAL PROPERTIES; 2-PHOTON ABSORPTION; CATALYZED SYNTHESIS; ELECTRON-ACCEPTOR; BUILDING-BLOCKS; ORGANIC-SOLIDS; DESIGN; EMITTER; PROBES in [Belyaev, Andrey; Koshevoy, Igor O.] Univ Eastern Finland, Dept Chem, Yliopistokatu 7, Joensuu 80101, Finland; [Cheng, Yu-Hsuan; Liu, Zong-Ying; Chou, Pi-Tai] Natl Taiwan Univ, Dept Chem, Taipei 106, Taiwan; [Karttunen, Antti J.] Aalto Univ, Dept Chem & Mat Sci, Aalto 00076, Finland in 2019, Cited 123. Computed Properties of C12H8Br2. The Name is 4,4′-Dibromobiphenyl. Through research, I have a further understanding and discovery of 92-86-4
The D-pi-A type phosphonium salts in which electron acceptor (A=-+PR3) and donor (D=-NPh2) groups are linked by polarizable pi-conjugated spacers show intense fluorescence that is classically ascribed to excited-state intramolecular charge transfer (ICT). Unexpectedly, salts with pi=-(C6H4)(n)- and -(C10H6C6H4)- exhibit an unusual dual emission (F-1 and F-2 bands) in weakly polar or nonpolar solvents. Time-resolved fluorescence studies show a successive temporal evolution from the F-1 to F-2 emission, which can be rationalized by an ICT-driven counterion migration. Upon optically induced ICT, the counterions move from -+PR3 to -NPh2 and back in the ground state, thus achieving an ion-transfer cycle. Increasing the solvent polarity makes the solvent stabilization dominant, and virtually stops the ion migration. Providing that either D or A has ionic character (by static ion-pair stabilization), the ICT-induced counterion migration should not be uncommon in weakly polar to nonpolar media, thereby providing a facile avenue for mimicking a photoinduced molecular machine-like motion.
Computed Properties of C12H8Br2. Bye, fridends, I hope you can learn more about C12H8Br2, If you have any questions, you can browse other blog as well. See you lster.
Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem