Produktname:N-[4-({[(thiophen-2-yl)methyl]carbamoyl}methyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[4-({[(thiophen-2-yl)methyl]carbamoyl}methyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
- CAS：1206998-87-9
- Molekulare Formel：C20H16N4O2S2
- Reinheit：95%+
- Katalognummer：CM988832
- Molekulargewicht：408.49
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Produkt-Details
- CAS-Nr.:1206998-87-9
- Molekulare Formel:C20H16N4O2S2
- Schmelzpunkt:-
- SMILES-Code:O=C(CC1=CC=C(NC(=O)C2=CC3=NSN=C3C=C2)C=C1)NCC1=CC=CS1
- Dichte:
- Katalognummer:CM988832
- Molekulargewicht:408.49
- 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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