2D Chemical StructureDatabase ID 5248974
No renderable structure data available
SMILES
C#C[Ge]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#CStructure data verified · Database ID 5248974
Chemical Intermediate
1,1-diethynyl-2,3,4,5-tetraphenylgermole
CAS 57863-11-3Product ID 694871
| Intermediates | 1,1-diethynyl-2,3,4,5-tetraphenylgermole |
|---|---|
| IUPAC Name | — |
| CAS Number | 57863-11-3 |
| Database ID | 5248974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diethynyl-2,3,4,5-tetraphenylgermole
1,1-diethynyl-2,3,4,5-tetraphenylgermole (CAS 57863-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57863-11-3
Database ID5248974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5248974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#C[Ge]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#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 57863-11-31,1-diethynyl-2,3,4,5-tetraphenylgermole
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