Nom du produit:4,7-Bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole

IUPAC Name:4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole

CAS:1304773-89-4
Formule moléculaire:C14H4Br2F2N2S3
Pureté:98%
Numéro de catalogue:CM493244
Poids moléculaire:494.18

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Détails du produit

N° CAS:1304773-89-4
Formule moléculaire:C14H4Br2F2N2S3
Point de fusion:-
Code SMILES:FC1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1F
Densité:
Numéro de catalogue:CM493244
Poids moléculaire:494.18
Point d'ébullition:
N° Mdl:MFCD30186157
Stockage:Keep in dark place,Inert atmosphere,2-8°C.

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.