Nom du produit:N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,1,3-benzothiadiazole-5-carboxamide
- CAS：1351590-71-0
- Formule moléculaire：C16H12N4O2S
- Pureté：95%+
- Numéro de catalogue：CM940093
- Poids moléculaire：324.36
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1351590-71-0
- Formule moléculaire:C16H12N4O2S
- Point de fusion:-
- Code SMILES:O=C(NC1=CC2=C(CCNC2=O)C=C1)C1=CC2=NSN=C2C=C1
- Densité:
- Numéro de catalogue:CM940093
- Poids moléculaire:324.36
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Tetrahydroisoquinolines
- Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.
- 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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