2D Chemical StructureDatabase ID 117065005
No renderable structure data available
SMILES
C1C=C(N)C(C2=C([Pd]OS(=O)(=O)C)C=CC=C2)=CC=1.P(C1C=CC(N(C)C)=CC=1)(C(C)(C)C)C(C)(C)CStructure data verified · Database ID 117065005
Chemical Intermediate
APhos Pd G3
CAS 1820817-64-8Product ID 766538
| Intermediates | APhos Pd G3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820817-64-8 |
| Database ID | 117065005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
APhos Pd G3
APhos Pd G3 (CAS 1820817-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820817-64-8
Database ID117065005
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117065005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(N)C(C2=C([Pd]OS(=O)(=O)C)C=CC=C2)=CC=1.P(C1C=CC(N(C)C)=CC=1)(C(C)(C)C)C(C)(C)C
- 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 1820817-64-8APhos Pd G3
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