diphenyleneiodonium
(QFXKXRXFBRLLPQ-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)[I+]c1c2cccc1
- Molecular Formula:
- C12H8I+
- Molecular Weight:
- 279.096
- Log P:
- -0.2046
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 244-54-2; 4510-83-2; 123773-57-9
Synonym(s)
1.
diphenyleneiodonium
2.
diphenylene iodonium
3.
diphenyleneiodium chloride
4.
diphenyleneiodonium chloride
5.
diphenyleneiodonium sulfate (2:1)
6.
diphenyleneiodonium sulfate (2:1), 125I-labeled
7.
diphenyleneiodonium, 131I-labeled
External Link(s)
| MeSH | C007517 |
| PubChem Compound | 3101 |
| BindingDB | 50206334 |
| ChEBI | 77986 |
| CHEMBL | CHEMBL365739 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embryo Loss | 25726414 | CTD | |
| 2 | Fetal Diseases | 25726414 | CTD | |
| 3 | Necrosis | 21575692 | CTD | |
| 4 | Neoplasm Invasiveness | 26514923 | CTD |
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