2D Chemical StructureDatabase ID 168434957
No renderable structure data available
SMILES
C1=CC(=CC=C1C#CC2=CC=NC=C2)C(=C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)C5=CC=C(C=C5)C#CC6=CC=NC=C6)C7=CC=C(C=C7)C#CC8=CC=NC=C8Structure data verified · Database ID 168434957
Chemical Intermediate
4-[2-[4-[1,2,2-tris[4-(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl]ethynyl]pyridine
CAS 2205033-01-6Product ID 755629
| Intermediates | 4-[2-[4-[1,2,2-tris[4-(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl]ethynyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2205033-01-6 |
| Database ID | 168434957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[4-[1,2,2-tris[4-(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl]ethynyl]pyridine
4-[2-[4-[1,2,2-tris[4-(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl]ethynyl]pyridine (CAS 2205033-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2205033-01-6
Database ID168434957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168434957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#CC2=CC=NC=C2)C(=C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)C5=CC=C(C=C5)C#CC6=CC=NC=C6)C7=CC=C(C=C7)C#CC8=CC=NC=C8
- 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 2205033-01-64-[2-[4-[1,2,2-tris[4-(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl]ethynyl]pyridine
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