2D Chemical StructureDatabase ID 50898064
No renderable structure data available
SMILES
[Fe+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=C[CH-]C=C1[C@@H](C1=CC=CC=C1P(C1C=CC=CC=1)C1C=CC=CC=1)N(C)C.[CH-]1C=CC=C1Structure data verified · Database ID 50898064
Chemical Intermediate
(RP)-1-[(R)-α-(DiMethylaMino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene
CAS 1003012-96-1Product ID 770801
| Intermediates | (RP)-1-[(R)-α-(DiMethylaMino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003012-96-1 |
| Database ID | 50898064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(RP)-1-[(R)-α-(DiMethylaMino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene
(RP)-1-[(R)-α-(DiMethylaMino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene (CAS 1003012-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003012-96-1
Database ID50898064
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50898064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=C[CH-]C=C1[C@@H](C1=CC=CC=C1P(C1C=CC=CC=1)C1C=CC=CC=1)N(C)C.[CH-]1C=CC=C1
- 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 1003012-96-1(RP)-1-[(R)-α-(DiMethylaMino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene
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