2D Chemical StructureDatabase ID 90005579
No renderable structure data available
SMILES
C1C(C2C=C(C3C=C(C4C=CC(C(O)=O)=CC=4)C=C(C4C=CC(C(O)=O)=CC=4)C=3)C=C(C3C=CC(C(O)=O)=CC=3)C=2)=CC=C(C(O)=O)C=1Structure data verified · Database ID 90005579
Chemical Intermediate
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-
CAS 1383925-31-2Product ID 763026
| Intermediates | [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383925-31-2 |
| Database ID | 90005579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)- (CAS 1383925-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383925-31-2
Database ID90005579
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90005579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C=C(C3C=C(C4C=CC(C(O)=O)=CC=4)C=C(C4C=CC(C(O)=O)=CC=4)C=3)C=C(C3C=CC(C(O)=O)=CC=3)C=2)=CC=C(C(O)=O)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 1383925-31-2[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-
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