2D Chemical StructureDatabase ID 167530019
No renderable structure data available
SMILES
C12=C(C3=C(C4=C1SC(=N4)N)SC(=N3)N)SC(=N2)NStructure data verified · Database ID 167530019
Chemical Intermediate
3,8,13-trithia-5,10,15-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-triamine
CAS 92403-27-5Product ID 709757
| Intermediates | 3,8,13-trithia-5,10,15-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92403-27-5 |
| Database ID | 167530019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8,13-trithia-5,10,15-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-triamine
3,8,13-trithia-5,10,15-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-triamine (CAS 92403-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92403-27-5
Database ID167530019
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167530019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C3=C(C4=C1SC(=N4)N)SC(=N3)N)SC(=N2)N
- 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 92403-27-53,8,13-trithia-5,10,15-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-triamine
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