2D Chemical StructureDatabase ID 11243422
No renderable structure data available
SMILES
C1=CSC2=CC3=C(C=C21)C4=C(S3)C=C5C(=C4)C=CS5Structure data verified · Database ID 11243422
Chemical Intermediate
7,11,15-trithiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene
CAS 74902-84-4Product ID 509208
| Intermediates | 7,11,15-trithiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 74902-84-4 |
| Database ID | 11243422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11,15-trithiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene
7,11,15-trithiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene (CAS 74902-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74902-84-4
Database ID11243422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11243422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=CC3=C(C=C21)C4=C(S3)C=C5C(=C4)C=CS5
- 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 74902-84-47,11,15-trithiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene
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