Product Name:N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide

IUPAC Name:N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide

CAS:1351609-48-7
Molecular Formula:C17H15N3O2S
Purity:95%+
Catalog Number:CM970138
Molecular Weight:325.39

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Product Details

CAS NO:1351609-48-7
Molecular Formula:C17H15N3O2S
Melting Point:-
Smiles Code:OC1(CNC(=O)C2=CC3=NSN=C3C=C2)CCC2=CC=CC=C12
Density:
Catalog Number:CM970138
Molecular Weight:325.39
Boiling Point:
MDL No:
Storage:

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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