2D Chemical StructureDatabase ID 15946553
No renderable structure data available
SMILES
NC1C=CC(=CC=1)C(C1C=CC=CC=1)=C(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 15946553
Chemical Intermediate
1-(4-Aminophenyl)-1,2,2-triphenylethene
CAS 919789-80-3Product ID 766340
| Intermediates | 1-(4-Aminophenyl)-1,2,2-triphenylethene |
|---|---|
| IUPAC Name | — |
| CAS Number | 919789-80-3 |
| Database ID | 15946553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Aminophenyl)-1,2,2-triphenylethene
1-(4-Aminophenyl)-1,2,2-triphenylethene (CAS 919789-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919789-80-3
Database ID15946553
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15946553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=CC(=CC=1)C(C1C=CC=CC=1)=C(C1C=CC=CC=1)C1C=CC=CC=1
- 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 919789-80-31-(4-Aminophenyl)-1,2,2-triphenylethene
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