2D Chemical StructureDatabase ID 91992466
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([CH-]2)C3=C(C=CC=C3C(C)C)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)ClStructure data verified · Database ID 91992466
Chemical Intermediate
CID 91992466
CAS 373640-75-6Product ID 744133
| Intermediates | CID 91992466 |
|---|---|
| IUPAC Name | — |
| CAS Number | 373640-75-6 |
| Database ID | 91992466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 91992466
CID 91992466 (CAS 373640-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373640-75-6
Database ID91992466
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91992466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([CH-]2)C3=C(C=CC=C3C(C)C)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)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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CAS 373640-75-6CID 91992466
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