Nom du produit:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-(thiophen-2-yl)-1lambda6,4-thiazepane-1,1-dione

IUPAC Name:4-(2,1,3-benzothiadiazole-4-sulfonyl)-7-(thiophen-2-yl)-1λ⁶,4-thiazepane-1,1-dione

CAS:2034308-70-6
Formule moléculaire:C15H15N3O4S4
Pureté:95%+
Numéro de catalogue:CM874291
Poids moléculaire:429.54

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Détails du produit

N° CAS:2034308-70-6
Formule moléculaire:C15H15N3O4S4
Point de fusion:-
Code SMILES:O=S(=O)(N1CCC(C2=CC=CS2)[S](=O)(=O)CC1)C1=CC=CC2=NSN=C12
Densité:
Numéro de catalogue:CM874291
Poids moléculaire:429.54
Point d'ébullition:
N° Mdl:
Stockage:

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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