2D Chemical StructureDatabase ID 23386664
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86Structure data verified · Database ID 23386664
Chemical Intermediate
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
CAS 342638-54-4Product ID 690338
| Intermediates | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 342638-54-4 |
| Database ID | 23386664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (CAS 342638-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342638-54-4
Database ID23386664
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23386664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
- 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 342638-54-43,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
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