2D Chemical StructureDatabase ID 72800517
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]ClStructure data verified · Database ID 72800517
Chemical Intermediate
CID 72800517
CAS 220114-01-2Product ID 721362
| Intermediates | CID 72800517 |
|---|---|
| IUPAC Name | — |
| CAS Number | 220114-01-2 |
| Database ID | 72800517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72800517
CID 72800517 (CAS 220114-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220114-01-2
Database ID72800517
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72800517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl
- 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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