2D Chemical StructureDatabase ID 85284439
No renderable structure data available
SMILES
C1=C/C/2=C\3/C(=N\C(=S)/N=C/4\C(=C\5/C(=N\C(=S)/N=C2/C=C1)/C=CC=C5)\C=CC=C4)/C=CC=C3Structure data verified · Database ID 85284439
Chemical Intermediate
9,11,20,22-Tetrahydrotetrabenzo[d.f,k,m][1,3,8,10]tetraazacyclotetradecine-10,21-dithione
CAS 221011-41-2Product ID 725509
| Intermediates | 9,11,20,22-Tetrahydrotetrabenzo[d.f,k,m][1,3,8,10]tetraazacyclotetradecine-10,21-dithione |
|---|---|
| IUPAC Name | — |
| CAS Number | 221011-41-2 |
| Database ID | 85284439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11,20,22-Tetrahydrotetrabenzo[d.f,k,m][1,3,8,10]tetraazacyclotetradecine-10,21-dithione
9,11,20,22-Tetrahydrotetrabenzo[d.f,k,m][1,3,8,10]tetraazacyclotetradecine-10,21-dithione (CAS 221011-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221011-41-2
Database ID85284439
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85284439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C/C/2=C\3/C(=N\C(=S)/N=C/4\C(=C\5/C(=N\C(=S)/N=C2/C=C1)/C=CC=C5)\C=CC=C4)/C=CC=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 221011-41-29,11,20,22-Tetrahydrotetrabenzo[d.f,k,m][1,3,8,10]tetraazacyclotetradecine-10,21-dithione
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