Nom du produit:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-phenyl-1lambda6,4-thiazepane-1,1-dione
IUPAC Name:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-phenyl-1λ⁶,4-thiazepane-1,1-dione
- CAS：2034528-38-4
- Formule moléculaire：C17H17N3O4S3
- Pureté：95%+
- Numéro de catalogue：CM874290
- Poids moléculaire：423.52
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Détails du produit
- N° CAS:2034528-38-4
- Formule moléculaire:C17H17N3O4S3
- Point de fusion:-
- Code SMILES:O=S(=O)(N1CCC(C2=CC=CC=C2)[S](=O)(=O)CC1)C1=CC=CC2=NSN=C12
- Densité:
- Numéro de catalogue:CM874290
- Poids moléculaire:423.52
- 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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