2D Chemical StructureDatabase ID 72332359
No renderable structure data available
SMILES
O=C1C(=C2C3C=CC(=CC=3N(CC(CCCC)CC)C2=O)Br)C2C=CC(=CC=2N1CC(CCCC)CC)BrStructure data verified · Database ID 72332359
Chemical Intermediate
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione
CAS 1147124-23-9Product ID 768375
| Intermediates | 6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147124-23-9 |
| Database ID | 72332359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione (CAS 1147124-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147124-23-9
Database ID72332359
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72332359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(=C2C3C=CC(=CC=3N(CC(CCCC)CC)C2=O)Br)C2C=CC(=CC=2N1CC(CCCC)CC)Br
- 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 1147124-23-96,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione
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