2D Chemical StructureDatabase ID 12348224
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C(=N2)C4=NC5=CC=CC=C5N=C34Structure data verified · Database ID 12348224
Chemical Intermediate
3,10,13,20-tetrazapentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
CAS 37660-36-9Product ID 405461
| Intermediates | 3,10,13,20-tetrazapentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 37660-36-9 |
| Database ID | 12348224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10,13,20-tetrazapentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
3,10,13,20-tetrazapentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene (CAS 37660-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37660-36-9
Database ID12348224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12348224
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)N=C3C(=N2)C4=NC5=CC=CC=C5N=C34
- 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 37660-36-93,10,13,20-tetrazapentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
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