Nom du produit:5,6-Bis(octyloxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
IUPAC Name:5,6-bis(octyloxy)-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole
- CAS:1192352-09-2
- Formule moléculaire:C30H40N2O2S3
- Pureté:95%+
- Numéro de catalogue:CM631973
- Poids moléculaire:556.84
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1192352-09-2
- Formule moléculaire:C30H40N2O2S3
- Point de fusion:-
- Code SMILES:CCCCCCCCOC1=C(C2=CC=CS2)C2=NSN=C2C(C2=CC=CS2)=C1OCCCCCCCC
- Densité:
- Numéro de catalogue:CM631973
- Poids moléculaire:556.84
- 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.