2D Chemical Structure
No renderable structure data available
SMILES
CC(S(NC(C1C(P(C2C=CC=CC=2)C2C=CC=CC=2)=CC2OCOC=2C=1)(C1C=CC=CC=1)[H])=O)(C)CStructure data verified · Database ID —
Chemical Intermediate
(R)-N-((R)-(6-(DIPHENYLPHOSPHANYL)BENZO[D][1,3]DIOXOL-5-YL)(PHENYL)METHYL)-2-METHYLPROPANE-2-SULFINAMIDE
CAS 2565792-84-7Product ID 737934
| Intermediates | (R)-N-((R)-(6-(DIPHENYLPHOSPHANYL)BENZO[D][1,3]DIOXOL-5-YL)(PHENYL)METHYL)-2-METHYLPROPANE-2-SULFINAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2565792-84-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-((R)-(6-(DIPHENYLPHOSPHANYL)BENZO[D][1,3]DIOXOL-5-YL)(PHENYL)METHYL)-2-METHYLPROPANE-2-SULFINAMIDE
(R)-N-((R)-(6-(DIPHENYLPHOSPHANYL)BENZO[D][1,3]DIOXOL-5-YL)(PHENYL)METHYL)-2-METHYLPROPANE-2-SULFINAMIDE (CAS 2565792-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2565792-84-7
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
- CC(S(NC(C1C(P(C2C=CC=CC=2)C2C=CC=CC=2)=CC2OCOC=2C=1)(C1C=CC=CC=1)[H])=O)(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 2565792-84-7(R)-N-((R)-(6-(DIPHENYLPHOSPHANYL)BENZO[D][1,3]DIOXOL-5-YL)(PHENYL)METHYL)-2-METHYLPROPANE-2-SULFINAMIDE
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