Nom du produit:N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide
- CAS：1206995-10-9
- Formule moléculaire：C17H14N4O2S
- Pureté：95%+
- Numéro de catalogue：CM930763
- Poids moléculaire：338.39
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Détails du produit
- N° CAS:1206995-10-9
- Formule moléculaire:C17H14N4O2S
- Point de fusion:-
- Code SMILES:CC(=O)N1CCC2=CC=C(NC(=O)C3=CC4=NSN=C4C=C3)C=C12
- Densité:
- Numéro de catalogue:CM930763
- Poids moléculaire:338.39
- Point d'ébullition:
- N° Mdl:
- Stockage:
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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