2D Chemical StructureDatabase ID 46930687
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)I)S(=O)(=O)NS3(=O)=O)IStructure data verified · Database ID 46930687
Chemical Intermediate
(11bR)-2,6-diiodo-3,3,5,5-tetraoxide-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
CAS 1245748-53-1Product ID 715998
| Intermediates | (11bR)-2,6-diiodo-3,3,5,5-tetraoxide-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245748-53-1 |
| Database ID | 46930687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-2,6-diiodo-3,3,5,5-tetraoxide-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
(11bR)-2,6-diiodo-3,3,5,5-tetraoxide-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine (CAS 1245748-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245748-53-1
Database ID46930687
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46930687
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)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)I)S(=O)(=O)NS3(=O)=O)I
- 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 1245748-53-1(11bR)-2,6-diiodo-3,3,5,5-tetraoxide-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
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