2D Chemical StructureDatabase ID 22341919
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18Structure data verified · Database ID 22341919
Chemical Intermediate
N,N'-Bis(phenanthren-9-YL)-N,N'-diphenylbenzidine
CAS 182507-83-1Product ID 757561
| Intermediates | N,N'-Bis(phenanthren-9-YL)-N,N'-diphenylbenzidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 182507-83-1 |
| Database ID | 22341919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Bis(phenanthren-9-YL)-N,N'-diphenylbenzidine
N,N'-Bis(phenanthren-9-YL)-N,N'-diphenylbenzidine (CAS 182507-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182507-83-1
Database ID22341919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22341919
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)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18
- 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 182507-83-1N,N'-Bis(phenanthren-9-YL)-N,N'-diphenylbenzidine
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