Produktname:2-(2-fluorophenoxy)-N-(1,3,6-trimethyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-5-yl)propanamide
IUPAC Name:2-(2-fluorophenoxy)-N-(1,3,6-trimethyl-2,2-dioxo-1,3-dihydro-2λ⁶,1,3-benzothiadiazol-5-yl)propanamide
- CAS：2034542-95-3
- Molekulare Formel：C18H20FN3O4S
- Reinheit：95%+
- Katalognummer：CM807026
- Molekulargewicht：393.43
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Produkt-Details
- CAS-Nr.:2034542-95-3
- Molekulare Formel:C18H20FN3O4S
- Schmelzpunkt:-
- SMILES-Code:CC(OC1=C(F)C=CC=C1)C(=O)NC1=CC2=C(C=C1C)N(C)S(=O)(=O)N2C
- Dichte:
- Katalognummer:CM807026
- Molekulargewicht:393.43
- 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.
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