2D Chemical StructureDatabase ID 71754456
No renderable structure data available
SMILES
CC(C)N1C2=C(C=C3C(=C4C=CC(=O)C(=C4O3)O)N2)C(=O)N1Structure data verified · Database ID 71754456
Chemical Intermediate
6-hydroxy-14-propan-2-yl-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11(15)-pentaene-5,12-dione
CAS 1435990-40-1Product ID 200360
| Intermediates | 6-hydroxy-14-propan-2-yl-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11(15)-pentaene-5,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435990-40-1 |
| Database ID | 71754456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-14-propan-2-yl-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11(15)-pentaene-5,12-dione
6-hydroxy-14-propan-2-yl-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11(15)-pentaene-5,12-dione (CAS 1435990-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435990-40-1
Database ID71754456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71754456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=C3C(=C4C=CC(=O)C(=C4O3)O)N2)C(=O)N1
- 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 1435990-40-16-hydroxy-14-propan-2-yl-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11(15)-pentaene-5,12-dione
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