2D Chemical StructureDatabase ID 58900819
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53Structure data verified · Database ID 58900819
Chemical Intermediate
4-(Phenanthren-9-yl)-N-phenylaniline
CAS 936916-08-4Product ID 726602
| Intermediates | 4-(Phenanthren-9-yl)-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 936916-08-4 |
| Database ID | 58900819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Phenanthren-9-yl)-N-phenylaniline
4-(Phenanthren-9-yl)-N-phenylaniline (CAS 936916-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936916-08-4
Database ID58900819
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58900819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53
- 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 936916-08-44-(Phenanthren-9-yl)-N-phenylaniline
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