Produktname:N-[5-hydroxy-3-(thiophen-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[5-hydroxy-3-(thiophen-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide
- CAS：2034302-70-8
- Molekulare Formel：C15H17N3O3S3
- Reinheit：95%+
- Katalognummer：CM1000155
- Molekulargewicht：383.5
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Produkt-Details
- CAS-Nr.:2034302-70-8
- Molekulare Formel:C15H17N3O3S3
- Schmelzpunkt:-
- SMILES-Code:OCCC(CCNS(=O)(=O)C1=CC=CC2=NSN=C12)C1=CC=CS1
- Dichte:
- Katalognummer:CM1000155
- Molekulargewicht:383.5
- 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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