2D Chemical StructureDatabase ID 102492274
No renderable structure data available
SMILES
C1C(C#N)=CC=C(C(C2C=CC(C#N)=CC=2)=C(C2C=CC(C#N)=CC=2)C2C=CC(C#N)=CC=2)C=1Structure data verified · Database ID 102492274
Chemical Intermediate
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
CAS 79802-71-4Product ID 774104
| Intermediates | 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79802-71-4 |
| Database ID | 102492274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile (CAS 79802-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79802-71-4
Database ID102492274
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102492274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C#N)=CC=C(C(C2C=CC(C#N)=CC=2)=C(C2C=CC(C#N)=CC=2)C2C=CC(C#N)=CC=2)C=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 79802-71-44-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
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