2D Chemical StructureDatabase ID 59827995
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7Structure data verified · Database ID 59827995
Chemical Intermediate
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole
CAS 1160294-96-1Product ID 708203
| Intermediates | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160294-96-1 |
| Database ID | 59827995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole (CAS 1160294-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160294-96-1
Database ID59827995
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59827995
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)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
- 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 1160294-96-13-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole
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