2D Chemical StructureDatabase ID 12152983
No renderable structure data available
SMILES
P1(N2CCCC2)OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1Structure data verified · Database ID 12152983
Chemical Intermediate
1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- Pyrrolidine
CAS 736142-26-0Product ID 772671
| Intermediates | 1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- Pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 736142-26-0 |
| Database ID | 12152983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- Pyrrolidine
1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- Pyrrolidine (CAS 736142-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736142-26-0
Database ID12152983
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12152983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N2CCCC2)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 736142-26-01-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- Pyrrolidine
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