Produktname:N-[4-(2-methoxyphenoxy)but-2-yn-1-yl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[4-(2-methoxyphenoxy)but-2-yn-1-yl]-2,1,3-benzothiadiazole-5-carboxamide
- CAS：1426314-70-6
- Molekulare Formel：C18H15N3O3S
- Reinheit：95%+
- Katalognummer：CM986240
- Molekulargewicht：353.4
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Produkt-Details
- CAS-Nr.:1426314-70-6
- Molekulare Formel:C18H15N3O3S
- Schmelzpunkt:-
- SMILES-Code:COC1=C(OCC#CCNC(=O)C2=CC3=NSN=C3C=C2)C=CC=C1
- Dichte:
- Katalognummer:CM986240
- Molekulargewicht:353.4
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
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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