Nom du produit:4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole

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

CAS:288071-87-4
Formule moléculaire:C14H6Br2N2S3
Pureté:95%
Numéro de catalogue:CM132111
Poids moléculaire:458.2

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CM132111-250mg in stock NJů
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CM132111-5g in stock ʼnȎNJ
CM132111-10g in stock ȎȎŹ

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Détails du produit

N° CAS:288071-87-4
Formule moléculaire:C14H6Br2N2S3
Point de fusion:-
Code SMILES:BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Densité:
Numéro de catalogue:CM132111
Poids moléculaire:458.2
Point d'ébullition:527.3°C at 760 mmHg
N° Mdl:MFCD16619295
Stockage:Keep in dark place, store at 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.

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