2D Chemical StructureDatabase ID 71310583
No renderable structure data available
SMILES
CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]Structure data verified · Database ID 71310583
Chemical Intermediate
(R)-[(Rucl(H8-binap))2(MU-CL)3][NH2ME2]
CAS 204933-84-6Product ID 709835
| Intermediates | (R)-[(Rucl(H8-binap))2(MU-CL)3][NH2ME2] |
|---|---|
| IUPAC Name | — |
| CAS Number | 204933-84-6 |
| Database ID | 71310583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-[(Rucl(H8-binap))2(MU-CL)3][NH2ME2]
(R)-[(Rucl(H8-binap))2(MU-CL)3][NH2ME2] (CAS 204933-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204933-84-6
Database ID71310583
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[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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CAS 204933-84-6(R)-[(Rucl(H8-binap))2(MU-CL)3][NH2ME2]
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