Produktname:N-(2-{7-oxo-6H,7H-furo[2,3-c]pyridin-6-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(2-{7-oxo-6H,7H-furo[2,3-c]pyridin-6-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
- CAS：2034273-86-2
- Molekulare Formel：C15H12N4O4S2
- Reinheit：95%+
- Katalognummer：CM646799
- Molekulargewicht：376.41
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Produkt-Details
- CAS-Nr.:2034273-86-2
- Molekulare Formel:C15H12N4O4S2
- Schmelzpunkt:-
- SMILES-Code:O=C1N(CCNS(=O)(=O)C2=CC=CC3=NSN=C23)C=CC2=C1OC=C2
- Dichte:
- Katalognummer:CM646799
- Molekulargewicht:376.41
- 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.
- Furopyridines
- Furopyridines have emerged as key structural subunits prevalent in a number of natural products and structural analogues associated with interesting biological activities.
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