2D Chemical StructureDatabase ID 117064986
No renderable structure data available
SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]Structure data verified · Database ID 117064986
Chemical Intermediate
P(o-tol)3 Pd G2
CAS 1416422-78-0Product ID 735762
| Intermediates | P(o-tol)3 Pd G2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416422-78-0 |
| Database ID | 117064986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
P(o-tol)3 Pd G2
P(o-tol)3 Pd G2 (CAS 1416422-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416422-78-0
Database ID117064986
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117064986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]
- 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 1416422-78-0P(o-tol)3 Pd G2
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