2D Chemical StructureDatabase ID 11029508
No renderable structure data available
SMILES
[Pd].[Pd].ClC(Cl)Cl.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1Structure data verified · Database ID 11029508
Chemical Intermediate
Tris(dibenzylideneacetone)dipalladium-chloroform adduct
CAS 52522-40-4Product ID 759101
| Intermediates | Tris(dibenzylideneacetone)dipalladium-chloroform adduct |
|---|---|
| IUPAC Name | — |
| CAS Number | 52522-40-4 |
| Database ID | 11029508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(dibenzylideneacetone)dipalladium-chloroform adduct
Tris(dibenzylideneacetone)dipalladium-chloroform adduct (CAS 52522-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52522-40-4
Database ID11029508
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11029508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd].[Pd].ClC(Cl)Cl.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1.O=C(/C=C/C1C=CC=CC=1)/C=C/C1C=CC=CC=1
- 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 52522-40-4Tris(dibenzylideneacetone)dipalladium-chloroform adduct
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