Produktname:[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole

IUPAC Name:4,12-dithia-3,5,11,13-tetraazatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadeca-1(9),2,5,7,10,13,15-heptaene

CAS:133546-47-1
Molekulare Formel:C10H4N4S2
Reinheit:95%+
Katalognummer:CM397551
Molekulargewicht:244.29

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Produkt-Details

CAS-Nr.:133546-47-1
Molekulare Formel:C10H4N4S2
Schmelzpunkt:-
SMILES-Code:S1N=C2C=CC3=C(C=CC4=NSN=C34)C2=N1
Dichte:
Katalognummer:CM397551
Molekulargewicht:244.29
Siedepunkt:
Mdl-Nr.:
Lagerung:

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.