2D Chemical StructureDatabase ID 66585179
No renderable structure data available
SMILES
C1(N2C3C(=CC4NC5C(C=4C=3)=CC=CC=5)C3C2=CC=CC=3)C=CC=CC=1Structure data verified · Database ID 66585179
Chemical Intermediate
5,11-dihydro-5-phenylindolo[3,2-b]carbazole
CAS 1316311-27-9Product ID 764982
| Intermediates | 5,11-dihydro-5-phenylindolo[3,2-b]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316311-27-9 |
| Database ID | 66585179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,11-dihydro-5-phenylindolo[3,2-b]carbazole
5,11-dihydro-5-phenylindolo[3,2-b]carbazole (CAS 1316311-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316311-27-9
Database ID66585179
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66585179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(N2C3C(=CC4NC5C(C=4C=3)=CC=CC=5)C3C2=CC=CC=3)C=CC=CC=1
- 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 1316311-27-95,11-dihydro-5-phenylindolo[3,2-b]carbazole
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