Produktname:N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- CAS：2034516-99-7
- Molekulare Formel：C17H17N3O3S2
- Reinheit：95%+
- Katalognummer：CM970915
- Molekulargewicht：375.46
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Produkt-Details
- CAS-Nr.:2034516-99-7
- Molekulare Formel:C17H17N3O3S2
- Schmelzpunkt:-
- SMILES-Code:CC(CC1=CC=C2OCCC2=C1)NS(=O)(=O)C1=CC=CC2=NSN=C12
- Dichte:
- Katalognummer:CM970915
- Molekulargewicht:375.46
- 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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