2D Chemical StructureDatabase ID 17228800
No renderable structure data available
SMILES
C1=CN2C(=CC=N2)C3=C1N4C(=NC=N4)N=C3Structure data verified · Database ID 17228800
Chemical Intermediate
2,3,5,7,13,14-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10,12,15-heptaene
CAS 945354-60-9Product ID 590258
| Intermediates | 2,3,5,7,13,14-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10,12,15-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 945354-60-9 |
| Database ID | 17228800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,7,13,14-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10,12,15-heptaene
2,3,5,7,13,14-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10,12,15-heptaene (CAS 945354-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945354-60-9
Database ID17228800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17228800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CC=N2)C3=C1N4C(=NC=N4)N=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 945354-60-92,3,5,7,13,14-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10,12,15-heptaene
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