Nom du produit:5-(7-bromobenzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde
IUPAC Name:5-(7-bromo-2,1,3-benzothiadiazol-4-yl)thiophene-2-carbaldehyde
- CAS：1309922-61-9
- Formule moléculaire：C11H5BrN2OS2
- Pureté：95%+
- Numéro de catalogue：CM630686
- Poids moléculaire：325.2
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Détails du produit
- N° CAS:1309922-61-9
- Formule moléculaire:C11H5BrN2OS2
- Point de fusion:-
- Code SMILES:BrC1=CC=C(C2=CC=C(S2)C=O)C2=NSN=C12
- Densité:
- Numéro de catalogue:CM630686
- Poids moléculaire:325.2
- Point d'ébullition:
- N° Mdl:MFCD31692858
- 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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