2D Chemical StructureDatabase ID 13707158
No renderable structure data available
SMILES
N1C2C=CC=CC=2C2C3=C(C4C=CC=CC=4N3)C3=C(C4C=CC=CC=4N3)C1=2Structure data verified · Database ID 13707158
Chemical Intermediate
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
CAS 109005-10-9Product ID 766401
| Intermediates | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109005-10-9 |
| Database ID | 13707158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (CAS 109005-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109005-10-9
Database ID13707158
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13707158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2C=CC=CC=2C2C3=C(C4C=CC=CC=4N3)C3=C(C4C=CC=CC=4N3)C1=2
- 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 109005-10-910,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
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