2D Chemical StructureDatabase ID 137698751
No renderable structure data available
SMILES
[Ir+3].[P-](F)(F)(F)(F)(F)F.FC1C=C(C=[C-]C=1C1=CC=CC=N1)F.FC1C=C(C=[C-]C=1C1=CC=CC=N1)F.N1=CC=C(C(C)(C)C)C=C1C1C=C(C=CN=1)C(C)(C)CStructure data verified · Database ID 137698751
Chemical Intermediate
Ir[dFppy]2(dtbbpy)PF6
CAS 1072067-44-7Product ID 763429
| Intermediates | Ir[dFppy]2(dtbbpy)PF6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072067-44-7 |
| Database ID | 137698751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ir[dFppy]2(dtbbpy)PF6
Ir[dFppy]2(dtbbpy)PF6 (CAS 1072067-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072067-44-7
Database ID137698751
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ir+3].[P-](F)(F)(F)(F)(F)F.FC1C=C(C=[C-]C=1C1=CC=CC=N1)F.FC1C=C(C=[C-]C=1C1=CC=CC=N1)F.N1=CC=C(C(C)(C)C)C=C1C1C=C(C=CN=1)C(C)(C)C
- 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 1072067-44-7Ir[dFppy]2(dtbbpy)PF6
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