2D Chemical StructureDatabase ID 46844662
No renderable structure data available
SMILES
C12C3=CC=CC=C3C=CC=1OP(N1C3=CC=CC=C3C=CC3=CC=CC=C13)OC1C=CC3=CC=CC=C3C2=1Structure data verified · Database ID 46844662
Chemical Intermediate
5-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
CAS 942939-38-0Product ID 763386
| Intermediates | 5-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942939-38-0 |
| Database ID | 46844662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
5-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine (CAS 942939-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942939-38-0
Database ID46844662
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46844662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C3=CC=CC=C3C=CC=1OP(N1C3=CC=CC=C3C=CC3=CC=CC=C13)OC1C=CC3=CC=CC=C3C2=1
- 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 942939-38-05-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
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