Nom du produit:2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-phenylpropanoicacid

IUPAC Name:2-(2,1,3-benzothiadiazole-4-sulfonamido)-3-phenylpropanoic acid

CAS:1396965-06-2
Formule moléculaire:C15H13N3O4S2
Pureté:97%
Numéro de catalogue:CM502100
Poids moléculaire:363.41

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Détails du produit

N° CAS:1396965-06-2
Formule moléculaire:C15H13N3O4S2
Point de fusion:-
Code SMILES:O=C(O)C(NS(=O)(C1=CC=CC2=NSN=C21)=O)CC3=CC=CC=C3
Densité:
Numéro de catalogue:CM502100
Poids moléculaire:363.41
Point d'ébullition:
N° Mdl:MFCD03301374
Stockage:

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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