2D Chemical StructureDatabase ID 101136485
No renderable structure data available
SMILES
CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]Structure data verified · Database ID 101136485
Chemical Intermediate
Ir(hpiq)3
CAS 1240249-29-9Product ID 726004
| Intermediates | Ir(hpiq)3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240249-29-9 |
| Database ID | 101136485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ir(hpiq)3
Ir(hpiq)3 (CAS 1240249-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240249-29-9
Database ID101136485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101136485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.CCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32.[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 1240249-29-9Ir(hpiq)3
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