2D Chemical StructureDatabase ID 235811
No renderable structure data available
SMILES
C1CN(CCN1C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5Structure data verified · Database ID 235811
Chemical Intermediate
1-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide
CAS 6954-49-0Product ID 727370
| Intermediates | 1-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6954-49-0 |
| Database ID | 235811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide
1-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide (CAS 6954-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6954-49-0
Database ID235811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 235811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5
- 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 6954-49-01-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide
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