2D Chemical Structure
No renderable structure data available
SMILES
COC1C(C(C)(C)C)=CC(C(C2C3OC4C(C(C)(C)C=3C=CC=2)=CC=CC=4P(C2C=CC=CC=2)C2C=CC=CC=2)(NS(C(C)(C)C)=O)[H])=CC=1C(C)(C)CStructure data verified · Database ID —
Chemical Intermediate
(R)-N-[(R)-(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)[5-(DIPHENYLPHOSPHINO)-9,9-DIMETHYL-9H-XANTHEN-4-YL]METHYL]-2-METHYLPROPANE-2-SULFINAMIDE
CAS 2565792-43-8Product ID 716864
| Intermediates | (R)-N-[(R)-(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)[5-(DIPHENYLPHOSPHINO)-9,9-DIMETHYL-9H-XANTHEN-4-YL]METHYL]-2-METHYLPROPANE-2-SULFINAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2565792-43-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(R)-(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)[5-(DIPHENYLPHOSPHINO)-9,9-DIMETHYL-9H-XANTHEN-4-YL]METHYL]-2-METHYLPROPANE-2-SULFINAMIDE
(R)-N-[(R)-(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)[5-(DIPHENYLPHOSPHINO)-9,9-DIMETHYL-9H-XANTHEN-4-YL]METHYL]-2-METHYLPROPANE-2-SULFINAMIDE (CAS 2565792-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2565792-43-8
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
- COC1C(C(C)(C)C)=CC(C(C2C3OC4C(C(C)(C)C=3C=CC=2)=CC=CC=4P(C2C=CC=CC=2)C2C=CC=CC=2)(NS(C(C)(C)C)=O)[H])=CC=1C(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 2565792-43-8(R)-N-[(R)-(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)[5-(DIPHENYLPHOSPHINO)-9,9-DIMETHYL-9H-XANTHEN-4-YL]METHYL]-2-METHYLPROPANE-2-SULFINAMIDE
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