2D Chemical StructureDatabase ID 155885045
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C.Cl[Ru+2]Structure data verified · Database ID 155885045
Chemical Intermediate
Chloro{N-(1S,2S)-2-[(R)-[2-(1,2,3,4,5,6-)-4-methylphenylmethoxyethylamino-1,2-diphenylethylmethanesulfonamidato}ruthenium(II)
CAS 1361318-83-3Product ID 733119
| Intermediates | Chloro{N-(1S,2S)-2-[(R)-[2-(1,2,3,4,5,6-)-4-methylphenylmethoxyethylamino-1,2-diphenylethylmethanesulfonamidato}ruthenium(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361318-83-3 |
| Database ID | 155885045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro{N-(1S,2S)-2-[(R)-[2-(1,2,3,4,5,6-)-4-methylphenylmethoxyethylamino-1,2-diphenylethylmethanesulfonamidato}ruthenium(II)
Chloro{N-(1S,2S)-2-[(R)-[2-(1,2,3,4,5,6-)-4-methylphenylmethoxyethylamino-1,2-diphenylethylmethanesulfonamidato}ruthenium(II) (CAS 1361318-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361318-83-3
Database ID155885045
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155885045
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)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C.Cl[Ru+2]
- 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 1361318-83-3Chloro{N-(1S,2S)-2-[(R)-[2-(1,2,3,4,5,6-)-4-methylphenylmethoxyethylamino-1,2-diphenylethylmethanesulfonamidato}ruthenium(II)
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