2D Chemical StructureDatabase ID 121234199
No renderable structure data available
SMILES
[CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]Structure data verified · Database ID 121234199
Chemical Intermediate
Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-KN)phenyl-KC]iridum(III)
CAS 945491-51-0Product ID 715019
| Intermediates | Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-KN)phenyl-KC]iridum(III) |
|---|---|
| IUPAC Name | — |
| CAS Number | 945491-51-0 |
| Database ID | 121234199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-KN)phenyl-KC]iridum(III)
Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-KN)phenyl-KC]iridum(III) (CAS 945491-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945491-51-0
Database ID121234199
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121234199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]
- 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 945491-51-0Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-KN)phenyl-KC]iridum(III)
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