2D Chemical StructureDatabase ID 168443970
No renderable structure data available
SMILES
C1C2CNCC1C3=CC4=NC(=CN=C4C=C23)COStructure data verified · Database ID 168443970
Chemical Intermediate
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol
CAS 2832128-82-0Product ID 748694
| Intermediates | 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2832128-82-0 |
| Database ID | 168443970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol (CAS 2832128-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2832128-82-0
Database ID168443970
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168443970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=CC4=NC(=CN=C4C=C23)CO
- 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 2832128-82-05,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol
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