Nom du produit:N-[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide

IUPAC Name:N-[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-2,1,3-benzothiadiazole-5-carboxamide

CAS:1209956-02-4
Formule moléculaire:C22H18N4O3S2
Pureté:95%+
Numéro de catalogue:CM989396
Poids moléculaire:450.53

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Détails du produit

N° CAS:1209956-02-4
Formule moléculaire:C22H18N4O3S2
Point de fusion:-
Code SMILES:O=C(NC1=CC2=C(CCN(C2)S(=O)(=O)C2=CC=CC=C2)C=C1)C1=CC2=NSN=C2C=C1
Densité:
Numéro de catalogue:CM989396
Poids moléculaire:450.53
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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