2D Chemical StructureDatabase ID 86195722
No renderable structure data available
SMILES
C1=CC(=CC=C1N)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)NStructure data verified · Database ID 86195722
Chemical Intermediate
N1,N3,N5-Tris(4-aminophenyl)benzene-1,3,5-tricarboxamide
CAS 205653-12-9Product ID 728289
| Intermediates | N1,N3,N5-Tris(4-aminophenyl)benzene-1,3,5-tricarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 205653-12-9 |
| Database ID | 86195722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N1,N3,N5-Tris(4-aminophenyl)benzene-1,3,5-tricarboxamide
N1,N3,N5-Tris(4-aminophenyl)benzene-1,3,5-tricarboxamide (CAS 205653-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205653-12-9
Database ID86195722
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86195722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)N
- 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 205653-12-9N1,N3,N5-Tris(4-aminophenyl)benzene-1,3,5-tricarboxamide
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