Produktname:5,6-Bis(octyloxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
IUPAC Name:5,6-bis(octyloxy)-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole
- CAS:1192352-09-2
- Molekulare Formel:C30H40N2O2S3
- Reinheit:95%+
- Katalognummer:CM631973
- Molekulargewicht:556.84
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Produkt-Details
- CAS-Nr.:1192352-09-2
- Molekulare Formel:C30H40N2O2S3
- Schmelzpunkt:-
- SMILES-Code:CCCCCCCCOC1=C(C2=CC=CS2)C2=NSN=C2C(C2=CC=CS2)=C1OCCCCCCCC
- Dichte:
- Katalognummer:CM631973
- Molekulargewicht:556.84
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
Category Infos
- Benzothiadiazoles
- The two N atoms in Benzothiadiazole could possibly form intermolecular hydrogen bonding, leading to a more planar backbone. Benzothiadiazole is a strong electron-accepting molecular fragment. By fusing it with thiazole donor-acceptor dyes, near-infrared fluorescence was created. The benzothiadiazole ring is a useful n-type building block for designing electron-transport materials for organic and polymer light-emitting diodes (LEDs). Arene- and heteroarene-fused thiadiazoles have also found use in the design of low-band-gap materials for the construction of organic field-effect transmitters (OFETs), as stable organic radicals, and as one or two photon-absorbing materials for the design of nonlinear near-infrared (NIR) dyes. Benzothiadiazoles acting as the electron-accepting cores have been incorporated into dendrimer-type light-harvesting materials.