Nom du produit:[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
IUPAC Name:4,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.0²,⁶]dodeca-1(12),2,5,7,9-pentaene
- CAS:211-16-5
- Formule moléculaire:C6H2N4S2
- Pureté:95%+
- Numéro de catalogue:CM707587
- Poids moléculaire:194.23
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:211-16-5
- Formule moléculaire:C6H2N4S2
- Point de fusion:-
- Code SMILES:S1N=C2C=CC3=NSN=C3C2=N1
- Densité:
- Numéro de catalogue:CM707587
- Poids moléculaire:194.23
- Point d'ébullition:
- N° Mdl:MFCD00461007
- 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.