Nom du produit:4,7-diethynylbenzo[c][1,2,5]thiadiazole
IUPAC Name:4,7-diethynyl-2,1,3-benzothiadiazole
- CAS:316384-85-7
- Formule moléculaire:C10H4N2S
- Pureté:95%+
- Numéro de catalogue:CM573128
- Poids moléculaire:184.22
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:316384-85-7
- Formule moléculaire:C10H4N2S
- Point de fusion:-
- Code SMILES:C#CC1=CC=C(C#C)C2=NSN=C12
- Densité:
- Numéro de catalogue:CM573128
- Poids moléculaire:184.22
- Point d'ébullition:
- N° Mdl:MFCD20526504
- 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.