2D Chemical StructureDatabase ID 170906937
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C.[CH-]=[C-][CH-]C1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Pd]Structure data verified · Database ID 170906937
Chemical Intermediate
ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;palladium;prop-2-enylbenzene;trifluoromethanesulfonate
CAS 1846558-62-0Product ID 744077
| Intermediates | ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;palladium;prop-2-enylbenzene;trifluoromethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846558-62-0 |
| Database ID | 170906937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;palladium;prop-2-enylbenzene;trifluoromethanesulfonate
ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;palladium;prop-2-enylbenzene;trifluoromethanesulfonate (CAS 1846558-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846558-62-0
Database ID170906937
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170906937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C.[CH-]=[C-][CH-]C1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].[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 1846558-62-0ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane;palladium;prop-2-enylbenzene;trifluoromethanesulfonate
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