2D Chemical Structure
No renderable structure data available
SMILES
O=S(N[C@@H](C1=CC2C=CC=CC=2C=C1)C1=C(P(C(C)(C)C)C(C)(C)C)C=CC=C1)C(C)(C)CStructure data verified · Database ID —
Chemical Intermediate
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](naphthalen-2-yl)methyl]-2-methylpropane-2-sulfinamide
CAS 2565792-62-1Product ID 735029
| Intermediates | (R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](naphthalen-2-yl)methyl]-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2565792-62-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](naphthalen-2-yl)methyl]-2-methylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](naphthalen-2-yl)methyl]-2-methylpropane-2-sulfinamide (CAS 2565792-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2565792-62-1
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
- O=S(N[C@@H](C1=CC2C=CC=CC=2C=C1)C1=C(P(C(C)(C)C)C(C)(C)C)C=CC=C1)C(C)(C)C
- 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 2565792-62-1(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](naphthalen-2-yl)methyl]-2-methylpropane-2-sulfinamide
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