2D Chemical StructureDatabase ID 71708793
No renderable structure data available
SMILES
CC(C)N1C2=C(C=C3C(=C4C=CC(=O)C=C4O3)N2)C(=O)N1Structure data verified · Database ID 71708793
Chemical Intermediate
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 1401578-52-6Product ID 186006
| Intermediates | 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 | 1401578-52-6 |
| Database ID | 71708793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
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
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 1401578-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401578-52-6
Database ID71708793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71708793
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)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 1401578-52-614-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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