Produktname:5-Fluoro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole

IUPAC Name:5-fluoro-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole

CAS:1352921-55-1
Molekulare Formel:C14H7FN2S3
Reinheit:97%
Katalognummer:CM496426
Molekulargewicht:318.4

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Produkt-Details

CAS-Nr.:1352921-55-1
Molekulare Formel:C14H7FN2S3
Schmelzpunkt:-
SMILES-Code:FC1=C(C2=CC=CS2)C3=NSN=C3C(C4=CC=CS4)=C1
Dichte:
Katalognummer:CM496426
Molekulargewicht:318.4
Siedepunkt:
Mdl-Nr.:
Lagerung:

Category Infos

Thiophenes
Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
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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