2D Chemical StructureDatabase ID 11181030
No renderable structure data available
SMILES
C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2]Structure data verified · Database ID 11181030
Chemical Intermediate
CID 11181030
CAS 406680-94-2Product ID 745323
| Intermediates | CID 11181030 |
|---|---|
| IUPAC Name | — |
| CAS Number | 406680-94-2 |
| Database ID | 11181030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11181030
CID 11181030 (CAS 406680-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406680-94-2
Database ID11181030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11181030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[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 406680-94-2CID 11181030
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