2D Chemical StructureDatabase ID 66870872
No renderable structure data available
SMILES
C1C(C#N)=CC=C(N(C2C=CC(C#N)=CC=2)C2C=CC(C#N)=CC=2)C=1Structure data verified · Database ID 66870872
Chemical Intermediate
Tris-(p-cyanophenyl)amin-Radikalkation
CAS 51545-36-9Product ID 769638
| Intermediates | Tris-(p-cyanophenyl)amin-Radikalkation |
|---|---|
| IUPAC Name | — |
| CAS Number | 51545-36-9 |
| Database ID | 66870872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris-(p-cyanophenyl)amin-Radikalkation
Tris-(p-cyanophenyl)amin-Radikalkation (CAS 51545-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51545-36-9
Database ID66870872
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66870872
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(N(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 51545-36-9Tris-(p-cyanophenyl)amin-Radikalkation
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