2D Chemical StructureDatabase ID 10886035
No renderable structure data available
SMILES
P1(N([C@H](C)C2C=CC=CC=2)[C@H](C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2=C3C=CC=CC3=CC=C2O1Structure data verified · Database ID 10886035
Chemical Intermediate
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS 497883-22-4Product ID 765705
| Intermediates | (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497883-22-4 |
| Database ID | 10886035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 497883-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497883-22-4
Database ID10886035
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10886035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N([C@H](C)C2C=CC=CC=2)[C@H](C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2=C3C=CC=CC3=CC=C2O1
- 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 497883-22-4(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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