diphenyliodonium
(OZLBDYMWFAHSOQ-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc(cc1)[I+]c1ccccc1
- Molecular Formula:
- C12H10I+
- Molecular Weight:
- 281.112
- Log P:
- -0.1850
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 10182-84-0
Synonym(s)
1.
diphenyliodonium
2.
diphenyliodonium bromide
3.
diphenyliodonium chloride
4.
diphenyliodonium hexafluoroarsenate
5.
diphenyliodonium hexafluorophosphate
6.
diphenyliodonium iodide
7.
diphenyliodonium nitrate
8.
diphenyliodonium nitrite
9.
diphenyliodonium sulfate (1:1)
10.
diphenyliodonium tosylate
11.
iodonium biphenyl
12.
iodoniumdiphenyl
External Link(s)
| MeSH | C031291 |
| PubChem Compound | 12877 |
| BindingDB | 50256529 |
| CHEMBL | CHEMBL1186881 |
| ZINC | 100004198 |
Adverse Drug Event(s)
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