Produktname:N-[4-(thiophen-2-yl)oxan-4-yl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[4-(thiophen-2-yl)oxan-4-yl]-2,1,3-benzothiadiazole-5-carboxamide
- CAS：2034244-76-1
- Molekulare Formel：C16H15N3O2S2
- Reinheit：95%+
- Katalognummer：CM999375
- Molekulargewicht：345.44
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Produkt-Details
- CAS-Nr.:2034244-76-1
- Molekulare Formel:C16H15N3O2S2
- Schmelzpunkt:-
- SMILES-Code:O=C(NC1(CCOCC1)C1=CC=CS1)C1=CC2=NSN=C2C=C1
- Dichte:
- Katalognummer:CM999375
- Molekulargewicht:345.44
- 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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