Nom du produit:4,7-bis(thieno[3,4-b][1,4]dioxin-5-yl)benzo[c][1,2,5]thiadiazole
IUPAC Name:4,7-bis({thieno[3,4-b][1,4]dioxin-5-yl})-2,1,3-benzothiadiazole
- CAS：240823-06-7
- Formule moléculaire：C18H8N2O4S3
- Pureté：95%+
- Numéro de catalogue：CM630159
- Poids moléculaire：412.45
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Détails du produit
- N° CAS:240823-06-7
- Formule moléculaire:C18H8N2O4S3
- Point de fusion:-
- Code SMILES:O1C=COC2=C(SC=C12)C1=CC=C(C2=C3OC=COC3=CS2)C2=NSN=C12
- Densité:
- Numéro de catalogue:CM630159
- Poids moléculaire:412.45
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Thiophenes
- Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
- 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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