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 |