Produktname:N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazole-4-sulfonamido)-5-chlorobenzamide

IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazole-4-sulfonamido)-5-chlorobenzamide

CAS:313372-03-1
Molekulare Formel:C19H11ClN6O3S3
Reinheit:95%+
Katalognummer:CM935579
Molekulargewicht:502.97

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Produkt-Details

CAS-Nr.:313372-03-1
Molekulare Formel:C19H11ClN6O3S3
Schmelzpunkt:-
SMILES-Code:ClC1=CC(C(=O)NC2=CC=CC3=NSN=C23)=C(NS(=O)(=O)C2=CC=CC3=NSN=C23)C=C1
Dichte:
Katalognummer:CM935579
Molekulargewicht:502.97
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.