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 |