2D Chemical StructureDatabase ID 131674788
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.[Ir]Structure data verified · Database ID 131674788
Chemical Intermediate
Iridium;1-phenylisoquinoline
CAS 435293-93-9Product ID 726140
| Intermediates | Iridium;1-phenylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 435293-93-9 |
| Database ID | 131674788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iridium;1-phenylisoquinoline
Iridium;1-phenylisoquinoline (CAS 435293-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435293-93-9
Database ID131674788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131674788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.[Ir]
- 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 435293-93-9Iridium;1-phenylisoquinoline
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