2D Chemical StructureDatabase ID 58800674
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=CStructure data verified · Database ID 58800674
Chemical Intermediate
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate
CAS 152636-45-8Product ID 712745
| Intermediates | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152636-45-8 |
| Database ID | 58800674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (CAS 152636-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152636-45-8
Database ID58800674
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58800674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C
- 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 152636-45-84'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate
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