2D Chemical StructureDatabase ID 132607942
No renderable structure data available
SMILES
[Li+].[Li+].[Li+].[Li+].C1=CC(=O)C2=C(C1=O)C(=C3C(=C2[O-])SC4=C(C5=C(C(=O)C=CC5=O)C(=C4S3)[O-])[O-])[O-]Structure data verified · Database ID 132607942
Chemical Intermediate
tetralithium;6,9,17,20-tetraoxo-2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),7,11,14,16(21),18-octaene-4,11,15,22-tetrolate
CAS 1882849-59-3Product ID 714506
| Intermediates | tetralithium;6,9,17,20-tetraoxo-2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),7,11,14,16(21),18-octaene-4,11,15,22-tetrolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1882849-59-3 |
| Database ID | 132607942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetralithium;6,9,17,20-tetraoxo-2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),7,11,14,16(21),18-octaene-4,11,15,22-tetrolate
tetralithium;6,9,17,20-tetraoxo-2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),7,11,14,16(21),18-octaene-4,11,15,22-tetrolate (CAS 1882849-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1882849-59-3
Database ID132607942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132607942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=CC(=O)C2=C(C1=O)C(=C3C(=C2[O-])SC4=C(C5=C(C(=O)C=CC5=O)C(=C4S3)[O-])[O-])[O-]
- 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 1882849-59-3tetralithium;6,9,17,20-tetraoxo-2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),7,11,14,16(21),18-octaene-4,11,15,22-tetrolate
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