2D Chemical StructureDatabase ID 145712123
No renderable structure data available
SMILES
C1C(CC#N)=CC=C(C2C=C(C3C=CC(CC#N)=CC=3)C=C(C3C=CC(CC#N)=CC=3)C=2)C=1Structure data verified · Database ID 145712123
Chemical Intermediate
2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile
CAS 2311888-44-3Product ID 759197
| Intermediates | 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2311888-44-3 |
| Database ID | 145712123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile
2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile (CAS 2311888-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2311888-44-3
Database ID145712123
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145712123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC#N)=CC=C(C2C=C(C3C=CC(CC#N)=CC=3)C=C(C3C=CC(CC#N)=CC=3)C=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 2311888-44-32,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile
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