2D Chemical StructureDatabase ID 39038298
No renderable structure data available
SMILES
C1NC2=NCN3C4=CC=CC=C4N=C3N2CN1CCOStructure data verified · Database ID 39038298
Chemical Intermediate
2-(2,4,6,8,10,17-hexazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),7,11,13,15-pentaen-4-yl)ethanol
CAS 1158206-80-4Product ID 56721
| Intermediates | 2-(2,4,6,8,10,17-hexazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),7,11,13,15-pentaen-4-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158206-80-4 |
| Database ID | 39038298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4,6,8,10,17-hexazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),7,11,13,15-pentaen-4-yl)ethanol
2-(2,4,6,8,10,17-hexazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),7,11,13,15-pentaen-4-yl)ethanol (CAS 1158206-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158206-80-4
Database ID39038298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39038298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC2=NCN3C4=CC=CC=C4N=C3N2CN1CCO
- 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 1158206-80-42-(2,4,6,8,10,17-hexazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),7,11,13,15-pentaen-4-yl)ethanol
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