Product Name:5,6-Bis(octyloxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole

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

CAS:1192352-09-2
Molecular Formula:C30H40N2O2S3
Purity:95%+
Catalog Number:CM631973
Molecular Weight:556.84

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Product Details

CAS NO:1192352-09-2
Molecular Formula:C30H40N2O2S3
Melting Point:-
Smiles Code:CCCCCCCCOC1=C(C2=CC=CS2)C2=NSN=C2C(C2=CC=CS2)=C1OCCCCCCCC
Density:
Catalog Number:CM631973
Molecular Weight:556.84
Boiling Point:
MDL No:
Storage:

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.