2D Chemical StructureDatabase ID 398793
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OCStructure data verified · Database ID 398793
Chemical Intermediate
CID 398793
CAS 2292-16-2Product ID 731817
| Intermediates | CID 398793 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2292-16-2 |
| Database ID | 398793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 398793
CID 398793 (CAS 2292-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2292-16-2
Database ID398793
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 398793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC
- 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 2292-16-2CID 398793
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