Nom du produit:PTA2

IUPAC Name:4-[7-(4-formylphenyl)-2,1,3-benzothiadiazol-4-yl]benzaldehyde

CAS:914651-17-5
Formule moléculaire:C20H12N2O2S
Pureté:98%+
Numéro de catalogue:CM459111
Poids moléculaire:344.39

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Détails du produit

N° CAS:914651-17-5
Formule moléculaire:C20H12N2O2S
Point de fusion:-
Code SMILES:O=CC1=CC=C(C=C1)C1=CC=C(C2=NSN=C12)C1=CC=C(C=O)C=C1
Densité:
Numéro de catalogue:CM459111
Poids moléculaire:344.39
Point d'ébullition:
N° Mdl:
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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