Produktname:2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-dimethyl-
IUPAC Name:4,7-dibromo-5,6-dimethyl-2,1,3-benzothiadiazole
- CAS:28681-49-4
- Molekulare Formel:C8H6Br2N2S
- Reinheit:95%+
- Katalognummer:CM617643
- Molekulargewicht:322.02
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Produkt-Details
- CAS-Nr.:28681-49-4
- Molekulare Formel:C8H6Br2N2S
- Schmelzpunkt:-
- SMILES-Code:CC1=C(Br)C2=NSN=C2C(Br)=C1C
- Dichte:
- Katalognummer:CM617643
- Molekulargewicht:322.02
- Siedepunkt:
- Mdl-Nr.:MFCD22665782
- 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.