2D Chemical StructureDatabase ID 169444997
No renderable structure data available
SMILES
C1COCCNC2=NC=CC(=C2)C3=C4N=C(N1)C=CN4N=C3Structure data verified · Database ID 169444997
Chemical Intermediate
10-oxa-5,7,13,17,18,21-hexazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
CAS 1638644-63-9Product ID 721332
| Intermediates | 10-oxa-5,7,13,17,18,21-hexazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638644-63-9 |
| Database ID | 169444997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-oxa-5,7,13,17,18,21-hexazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
10-oxa-5,7,13,17,18,21-hexazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene (CAS 1638644-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638644-63-9
Database ID169444997
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCNC2=NC=CC(=C2)C3=C4N=C(N1)C=CN4N=C3
- 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 1638644-63-910-oxa-5,7,13,17,18,21-hexazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
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