Produktname:(2E)-N-(1,3-dimethyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-5-yl)-3-phenylprop-2-enamide

IUPAC Name:(2E)-N-(1,3-dimethyl-2,2-dioxo-1,3-dihydro-2λ⁶,1,3-benzothiadiazol-5-yl)-3-phenylprop-2-enamide

CAS:2035018-30-3
Molekulare Formel:C17H17N3O3S
Reinheit:95%+
Katalognummer:CM773703
Molekulargewicht:343.4

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Produkt-Details

CAS-Nr.:2035018-30-3
Molekulare Formel:C17H17N3O3S
Schmelzpunkt:-
SMILES-Code:CN1C2=C(C=C(NC(=O)\C=C\C3=CC=CC=C3)C=C2)N(C)S1(=O)=O
Dichte:
Katalognummer:CM773703
Molekulargewicht:343.4
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.

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