Nombre del producto:N-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide

IUPAC Name:N-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide

CAS:2034419-46-8
Fórmula molecular:C14H18N8O2S2
Pureza:95%+
Número de catálogo:CM994850
Peso molecular:394.47

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Detalles del producto

Núm. De CAS :2034419-46-8
Fórmula molecular:C14H18N8O2S2
Punto de fusión:-
Código de sonrisas:CN(C)C1=NC(=NC(CNS(=O)(=O)C2=CC=CC3=NSN=C23)=N1)N(C)C
Densidad:
Número de catálogo:CM994850
Peso molecular:394.47
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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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