2D Chemical StructureDatabase ID 70702328
No renderable structure data available
SMILES
[Pd+]C1=CC=CC=C1C1=CC=CC=C1N.[Pd+]C1C=CC=CC=1C1C=CC=CC=1N.[Cl-].[Cl-]Structure data verified · Database ID 70702328
Chemical Intermediate
847616-85-7
CAS 847616-85-7Product ID 772692
| Intermediates | 847616-85-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 847616-85-7 |
| Database ID | 70702328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
847616-85-7
847616-85-7 (CAS 847616-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847616-85-7
Database ID70702328
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70702328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd+]C1=CC=CC=C1C1=CC=CC=C1N.[Pd+]C1C=CC=CC=1C1C=CC=CC=1N.[Cl-].[Cl-]
- 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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