diphenyleneiodonium chloride


SMILES c1ccc2c(c1)[I+]c1c2cccc1.[Cl-]
InChIKey FCFZKAVCDNTYID-UHFFFAOYSA-M

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 313.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities