2D Chemical StructureDatabase ID 15972311
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)[N-][C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]Structure data verified · Database ID 15972311
Chemical Intermediate
RuCl[(S,S)-TsDPEN](mesitylene)
CAS 174813-81-1Product ID 710032
| Intermediates | RuCl[(S,S)-TsDPEN](mesitylene) |
|---|---|
| IUPAC Name | — |
| CAS Number | 174813-81-1 |
| Database ID | 15972311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RuCl[(S,S)-TsDPEN](mesitylene)
RuCl[(S,S)-TsDPEN](mesitylene) (CAS 174813-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174813-81-1
Database ID15972311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15972311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[N-][C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.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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CAS 174813-81-1RuCl[(S,S)-TsDPEN](mesitylene)
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