2D Chemical StructureDatabase ID 71206148
No renderable structure data available
SMILES
C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35Structure data verified · Database ID 71206148
Chemical Intermediate
17-thiapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13,15,18-octaene
CAS 42490-26-6Product ID 420509
| Intermediates | 17-thiapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13,15,18-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 42490-26-6 |
| Database ID | 71206148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-thiapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13,15,18-octaene
17-thiapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13,15,18-octaene (CAS 42490-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42490-26-6
Database ID71206148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71206148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
- 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 42490-26-617-thiapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13,15,18-octaene
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