2D Chemical StructureDatabase ID 86055920
No renderable structure data available
SMILES
O=CC1C=CC(N(C2C=CC(N(C3C=CC(C=O)=CC=3)C3C=CC(C=O)=CC=3)=CC=2)C2C=CC(C=O)=CC=2)=CC=1Structure data verified · Database ID 86055920
Chemical Intermediate
4,4',4'',4'''-(1,4-PHENYLENEBIS(AZANETRIYL))TETRABENZALDEHYDE
CAS 854938-59-3Product ID 739945
| Intermediates | 4,4',4'',4'''-(1,4-PHENYLENEBIS(AZANETRIYL))TETRABENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 854938-59-3 |
| Database ID | 86055920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-(1,4-PHENYLENEBIS(AZANETRIYL))TETRABENZALDEHYDE
4,4',4'',4'''-(1,4-PHENYLENEBIS(AZANETRIYL))TETRABENZALDEHYDE (CAS 854938-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854938-59-3
Database ID86055920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86055920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC(N(C2C=CC(N(C3C=CC(C=O)=CC=3)C3C=CC(C=O)=CC=3)=CC=2)C2C=CC(C=O)=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 854938-59-34,4',4'',4'''-(1,4-PHENYLENEBIS(AZANETRIYL))TETRABENZALDEHYDE
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