Nombre del producto:N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

IUPAC Name:N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

CAS:2034601-23-3
Fórmula molecular:C18H19N3O4S2
Pureza:95%+
Número de catálogo:CM968306
Peso molecular:405.49

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Detalles del producto

Núm. De CAS :2034601-23-3
Fórmula molecular:C18H19N3O4S2
Punto de fusión:-
Código de sonrisas:COC1=CC2=C(C=C1)C(O)(CNS(=O)(=O)C1=CC=CC3=NSN=C13)CCC2
Densidad:
Número de catálogo:CM968306
Peso molecular:405.49
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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