2D Chemical StructureDatabase ID 102284731
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C(=O)NC4=CC=CC(=C4)C(=O)O)C(=O)OStructure data verified · Database ID 102284731
Chemical Intermediate
3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid
CAS 776242-89-8Product ID 722047
| Intermediates | 3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 776242-89-8 |
| Database ID | 102284731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid
3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid (CAS 776242-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number776242-89-8
Database ID102284731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102284731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C(=O)NC4=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 776242-89-83,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid
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