2D Chemical StructureDatabase ID 132278044
No renderable structure data available
SMILES
C#CC1=CC2=C3C=C(C(=CC3=C4C=C(C(=CC4=C2C=C1C#C)C#C)C#C)C#C)C#CStructure data verified · Database ID 132278044
Chemical Intermediate
2,3,6,7,10,11-Hexaethynyltriphenylene
CAS 2243149-48-4Product ID 739095
| Intermediates | 2,3,6,7,10,11-Hexaethynyltriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2243149-48-4 |
| Database ID | 132278044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexaethynyltriphenylene
2,3,6,7,10,11-Hexaethynyltriphenylene (CAS 2243149-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2243149-48-4
Database ID132278044
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132278044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC2=C3C=C(C(=CC3=C4C=C(C(=CC4=C2C=C1C#C)C#C)C#C)C#C)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 2243149-48-42,3,6,7,10,11-Hexaethynyltriphenylene
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