2D Chemical StructureDatabase ID 5102086
No renderable structure data available
SMILES
COC1=C(C=C2C3CC4=C(C=NN4)C(=O)N3CCC2=C1)OCStructure data verified · Database ID 5102086
Chemical Intermediate
4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one
CAS 685109-50-6Product ID 491432
| Intermediates | 4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 685109-50-6 |
| Database ID | 5102086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one
4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one (CAS 685109-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685109-50-6
Database ID5102086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5102086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3CC4=C(C=NN4)C(=O)N3CCC2=C1)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 685109-50-64,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one
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