2D Chemical StructureDatabase ID 135743555
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6Structure data verified · Database ID 135743555
Chemical Intermediate
11-([1,1'-Biphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole
CAS 1449754-80-6Product ID 708290
| Intermediates | 11-([1,1'-Biphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449754-80-6 |
| Database ID | 135743555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-([1,1'-Biphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole
11-([1,1'-Biphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole (CAS 1449754-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449754-80-6
Database ID135743555
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135743555
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(=CC=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6
- 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 1449754-80-611-([1,1'-Biphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole
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