2D Chemical StructureDatabase ID 132274833
No renderable structure data available
SMILES
[H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]Structure data verified · Database ID 132274833
Chemical Intermediate
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III)
CAS 671789-61-0Product ID 749734
| Intermediates | 2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III) |
|---|---|
| IUPAC Name | — |
| CAS Number | 671789-61-0 |
| Database ID | 132274833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III)
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III) (CAS 671789-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671789-61-0
Database ID132274833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 671789-61-02,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III)
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