2D Chemical StructureDatabase ID 11643610
No renderable structure data available
SMILES
P1(O)(=O)OC2=C(C=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC(=C2O1)[Si](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[Si](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 11643610
Chemical Intermediate
S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
CAS 929097-92-7Product ID 760433
| Intermediates | S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 929097-92-7 |
| Database ID | 11643610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (CAS 929097-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929097-92-7
Database ID11643610
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11643610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(O)(=O)OC2=C(C=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC(=C2O1)[Si](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[Si](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=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 929097-92-7S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
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