2D Chemical StructureDatabase ID 11643610
No renderable structure data available
SMILES
P1(O)(=O)OC2C(=CC3C=CC=CC=3C=2C2C3C=CC=CC=3C=C(C=2O1)[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
(R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95%
CAS 791616-55-2Product ID 768734
| Intermediates | (R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95% |
|---|---|
| IUPAC Name | — |
| CAS Number | 791616-55-2 |
| Database ID | 11643610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95%
(R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95% (CAS 791616-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791616-55-2
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)OC2C(=CC3C=CC=CC=3C=2C2C3C=CC=CC=3C=C(C=2O1)[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 791616-55-2(R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95%
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