2D Chemical StructureDatabase ID 102386573
No renderable structure data available
SMILES
C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC=C(C=C3)C#CC4=CC(=CC(=C4)C(=O)O)C(=O)OStructure data verified · Database ID 102386573
Chemical Intermediate
5-[2-[4-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid
CAS 901452-03-7Product ID 748207
| Intermediates | 5-[2-[4-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 901452-03-7 |
| Database ID | 102386573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-[4-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid
5-[2-[4-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid (CAS 901452-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901452-03-7
Database ID102386573
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102386573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC=C(C=C3)C#CC4=CC(=CC(=C4)C(=O)O)C(=O)O
- 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 901452-03-75-[2-[4-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid
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