2D Chemical StructureDatabase ID 146162400
No renderable structure data available
SMILES
C1C=CC(N(C2C(C#N)=C(N(C3C=CC=CC=3)C3C=CC=CC=3)C(N(C3C=CC=CC=3)C3C=CC=CC=3)=C(N(C3C=CC=CC=3)C3C=CC=CC=3)C=2C#N)C2C=CC=CC=2)=CC=1Structure data verified · Database ID 146162400
Chemical Intermediate
1,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)-
CAS 1846598-27-3Product ID 771447
| Intermediates | 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846598-27-3 |
| Database ID | 146162400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)-
1,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)- (CAS 1846598-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846598-27-3
Database ID146162400
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146162400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(N(C2C(C#N)=C(N(C3C=CC=CC=3)C3C=CC=CC=3)C(N(C3C=CC=CC=3)C3C=CC=CC=3)=C(N(C3C=CC=CC=3)C3C=CC=CC=3)C=2C#N)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 1846598-27-31,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)-
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