2D Chemical StructureDatabase ID 146156910
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=[C-]C=C(C=C2)OC)N)N.Cl[Ru+]Structure data verified · Database ID 146156910
Chemical Intermediate
CID 146156910
CAS 1312713-89-5Product ID 742531
| Intermediates | CID 146156910 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312713-89-5 |
| Database ID | 146156910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 146156910
CID 146156910 (CAS 1312713-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312713-89-5
Database ID146156910
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146156910
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=[C-]C=C(C=C2)OC)N)N.Cl[Ru+]
- 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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