2D Chemical StructureDatabase ID 5105497
No renderable structure data available
SMILES
C[Si]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CStructure data verified · Database ID 5105497
Chemical Intermediate
1,1-Dimethyl-2,3,4,5-tetraphenylsilole
CAS 7641-40-9Product ID 735525
| Intermediates | 1,1-Dimethyl-2,3,4,5-tetraphenylsilole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7641-40-9 |
| Database ID | 5105497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-Dimethyl-2,3,4,5-tetraphenylsilole
1,1-Dimethyl-2,3,4,5-tetraphenylsilole (CAS 7641-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7641-40-9
Database ID5105497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5105497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C
- 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 7641-40-91,1-Dimethyl-2,3,4,5-tetraphenylsilole
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