2D Chemical Structure
No renderable structure data available
SMILES
[Fe+2].[Fe+2].[Fe+2].P(C1C=CC=CC=1)(C1C=C[CH-]C=1)C1=C[CH-]C=C1[C@@H](C)N(C)C.P(C1C=CC=CC=1)(C1C=C[CH-]C=1)C1=C[CH-]C=C1[C@@H](C)N(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1Structure data verified · Database ID —
Chemical Intermediate
1,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS)
CAS 899811-43-9Product ID 724218
| Intermediates | 1,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS) |
|---|---|
| IUPAC Name | — |
| CAS Number | 899811-43-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS)
1,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS) (CAS 899811-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899811-43-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].[Fe+2].[Fe+2].P(C1C=CC=CC=1)(C1C=C[CH-]C=1)C1=C[CH-]C=C1[C@@H](C)N(C)C.P(C1C=CC=CC=1)(C1C=C[CH-]C=1)C1=C[CH-]C=C1[C@@H](C)N(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 899811-43-91,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS)
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