Produktname:N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
- CAS：1226437-56-4
- Molekulare Formel：C19H15N5O3S
- Reinheit：95%+
- Katalognummer：CM937650
- Molekulargewicht：393.42
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Produkt-Details
- CAS-Nr.:1226437-56-4
- Molekulare Formel:C19H15N5O3S
- Schmelzpunkt:-
- SMILES-Code:COC1=CC=C(C=C1)C1=CC(=O)N(CC(=O)NC2=CC=CC3=NSN=C23)C=N1
- Dichte:
- Katalognummer:CM937650
- Molekulargewicht:393.42
- 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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