2D Chemical StructureDatabase ID 23592741
No renderable structure data available
SMILES
P1(N(C(C)C2C=CC=CC=2)C(C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1Structure data verified · Database ID 23592741
Chemical Intermediate
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS 209482-28-0Product ID 773441
| Intermediates | (11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 209482-28-0 |
| Database ID | 23592741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 209482-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209482-28-0
Database ID23592741
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23592741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N(C(C)C2C=CC=CC=2)C(C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1
- 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 209482-28-0(11bR)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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