2D Chemical StructureDatabase ID 145926283
No renderable structure data available
SMILES
C1C=CC(C(C2C=CC=CC=2)=C(C2C=CC(C#N)=CC=2)C2C=CC=CC=2)=CC=1Structure data verified · Database ID 145926283
Chemical Intermediate
[2-(4-Cyanophenyl)ethene-1,1,2-triyl]tribenzene
CAS 1446909-29-0Product ID 760087
| Intermediates | [2-(4-Cyanophenyl)ethene-1,1,2-triyl]tribenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446909-29-0 |
| Database ID | 145926283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-Cyanophenyl)ethene-1,1,2-triyl]tribenzene
[2-(4-Cyanophenyl)ethene-1,1,2-triyl]tribenzene (CAS 1446909-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446909-29-0
Database ID145926283
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145926283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C(C2C=CC=CC=2)=C(C2C=CC(C#N)=CC=2)C2C=CC=CC=2)=CC=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 1446909-29-0[2-(4-Cyanophenyl)ethene-1,1,2-triyl]tribenzene
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