2D Chemical StructureDatabase ID 12056165
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7Structure data verified · Database ID 12056165
Chemical Intermediate
4,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine
CAS 261733-07-7Product ID 729915
| Intermediates | 4,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 261733-07-7 |
| Database ID | 12056165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine
4,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine (CAS 261733-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261733-07-7
Database ID12056165
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12056165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
- 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 261733-07-74,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine
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