2D Chemical StructureDatabase ID 11262183
No renderable structure data available
SMILES
[Ru](N([C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)S(C1C=CC(C)=CC=1)(=O)=O)Cl.C1(C(C)C)C=CC(C)=CC=1Structure data verified · Database ID 11262183
Chemical Intermediate
((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE
CAS 192139-92-7Product ID 769995
| Intermediates | ((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 192139-92-7 |
| Database ID | 11262183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE
((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE (CAS 192139-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192139-92-7
Database ID11262183
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11262183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru](N([C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)S(C1C=CC(C)=CC=1)(=O)=O)Cl.C1(C(C)C)C=CC(C)=CC=1
- 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 192139-92-7((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE
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