2D Chemical StructureDatabase ID 23069933
No renderable structure data available
SMILES
O(C)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OCStructure data verified · Database ID 23069933
Chemical Intermediate
N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE
CAS 122738-21-0Product ID 773325
| Intermediates | N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 122738-21-0 |
| Database ID | 23069933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE
N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE (CAS 122738-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122738-21-0
Database ID23069933
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23069933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OC
- 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 122738-21-0N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE
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