2D Chemical StructureDatabase ID 118699075
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97Structure data verified · Database ID 118699075
Chemical Intermediate
4,4''-Di(10H-phenoxazin-10-yl)-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile
CAS 1784766-39-7Product ID 721949
| Intermediates | 4,4''-Di(10H-phenoxazin-10-yl)-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784766-39-7 |
| Database ID | 118699075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4''-Di(10H-phenoxazin-10-yl)-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile
4,4''-Di(10H-phenoxazin-10-yl)-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile (CAS 1784766-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784766-39-7
Database ID118699075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118699075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97
- 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 1784766-39-74,4''-Di(10H-phenoxazin-10-yl)-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile
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