2D Chemical Structure
No renderable structure data available
SMILES
CN([C@H](C1=CC=C(C(C)(C)C)C=C1)C1=C(P(C2CCCCC2)C2CCCCC2)C=CC=C1)S(C(C)(C)C)=OStructure data verified · Database ID —
Chemical Intermediate
(R)-N-[(R)-[4-(tert-Butyl)phenyl][2-(dicyclohexylphosphino)phenyl]methyl]-N,2-dimethylpropane-2-sulfinamide
CAS 2565792-61-0Product ID 724547
| Intermediates | (R)-N-[(R)-[4-(tert-Butyl)phenyl][2-(dicyclohexylphosphino)phenyl]methyl]-N,2-dimethylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2565792-61-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(R)-[4-(tert-Butyl)phenyl][2-(dicyclohexylphosphino)phenyl]methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[4-(tert-Butyl)phenyl][2-(dicyclohexylphosphino)phenyl]methyl]-N,2-dimethylpropane-2-sulfinamide (CAS 2565792-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2565792-61-0
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN([C@H](C1=CC=C(C(C)(C)C)C=C1)C1=C(P(C2CCCCC2)C2CCCCC2)C=CC=C1)S(C(C)(C)C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 2565792-61-0(R)-N-[(R)-[4-(tert-Butyl)phenyl][2-(dicyclohexylphosphino)phenyl]methyl]-N,2-dimethylpropane-2-sulfinamide
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