2D Chemical StructureDatabase ID 146156054
No renderable structure data available
SMILES
CN(C)C1=CC2C(C=C1)[C@]3(C4=C(O2)C=C(C=C4)N(C)C)C5=CC=CC(=C5C(=O)O3)C(=O)NCCCN=[N+]=[N-]Structure data verified · Database ID 146156054
Chemical Intermediate
CID 146156054
CAS 825651-66-9Product ID 715758
| Intermediates | CID 146156054 |
|---|---|
| IUPAC Name | — |
| CAS Number | 825651-66-9 |
| Database ID | 146156054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 146156054
CID 146156054 (CAS 825651-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number825651-66-9
Database ID146156054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146156054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2C(C=C1)[C@]3(C4=C(O2)C=C(C=C4)N(C)C)C5=CC=CC(=C5C(=O)O3)C(=O)NCCCN=[N+]=[N-]
- 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 825651-66-9CID 146156054
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