2D Chemical StructureDatabase ID 71310469
No renderable structure data available
SMILES
CN(C)[C@@H](C1=C([CH-]C=C1)P(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6.[CH-]1C=CC=C1.[Fe+2]Structure data verified · Database ID 71310469
Chemical Intermediate
Iron(2+) cyclopenta-2,4-dien-1-ide 2-(dicyclohexylphosphanyl)-1-[(S)-[2-(dicyclohexylphosphanyl)phenyl](dimethylamino)methyl]cyclopenta-2,4-dien-1-ide (1/1/1)
CAS 1016985-24-2Product ID 724039
| Intermediates | Iron(2+) cyclopenta-2,4-dien-1-ide 2-(dicyclohexylphosphanyl)-1-[(S)-[2-(dicyclohexylphosphanyl)phenyl](dimethylamino)methyl]cyclopenta-2,4-dien-1-ide (1/1/1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016985-24-2 |
| Database ID | 71310469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iron(2+) cyclopenta-2,4-dien-1-ide 2-(dicyclohexylphosphanyl)-1-[(S)-[2-(dicyclohexylphosphanyl)phenyl](dimethylamino)methyl]cyclopenta-2,4-dien-1-ide (1/1/1)
Iron(2+) cyclopenta-2,4-dien-1-ide 2-(dicyclohexylphosphanyl)-1-[(S)-[2-(dicyclohexylphosphanyl)phenyl](dimethylamino)methyl]cyclopenta-2,4-dien-1-ide (1/1/1) (CAS 1016985-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016985-24-2
Database ID71310469
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@@H](C1=C([CH-]C=C1)P(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6.[CH-]1C=CC=C1.[Fe+2]
- 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 1016985-24-2Iron(2+) cyclopenta-2,4-dien-1-ide 2-(dicyclohexylphosphanyl)-1-[(S)-[2-(dicyclohexylphosphanyl)phenyl](dimethylamino)methyl]cyclopenta-2,4-dien-1-ide (1/1/1)
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