2D Chemical StructureDatabase ID 1091846
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C=NN=C3C4=NN=CN24Structure data verified · Database ID 1091846
Chemical Intermediate
2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene
CAS 20420-56-8Product ID 318068
| Intermediates | 2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 20420-56-8 |
| Database ID | 1091846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene
2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene (CAS 20420-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20420-56-8
Database ID1091846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1091846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C=NN=C3C4=NN=CN24
- 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 20420-56-82,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene
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