2D Chemical StructureDatabase ID 4390486
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)BrStructure data verified · Database ID 4390486
Chemical Intermediate
3-Bromo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
CAS 26559-67-1Product ID 714360
| Intermediates | 3-Bromo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 26559-67-1 |
| Database ID | 4390486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
3-Bromo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one (CAS 26559-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26559-67-1
Database ID4390486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4390486
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)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)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 26559-67-13-Bromo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
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