2D Chemical StructureDatabase ID 50219
No renderable structure data available
SMILES
C1=CC=C2C3=C4C(=CC=C3)SC5=CC=CC(=C54)C2=C1Structure data verified · Database ID 50219
Chemical Intermediate
19-thiapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
CAS 68558-73-6Product ID 491609
| Intermediates | 19-thiapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68558-73-6 |
| Database ID | 50219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
19-thiapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
19-thiapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene (CAS 68558-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68558-73-6
Database ID50219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3=C4C(=CC=C3)SC5=CC=CC(=C54)C2=C1
- 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 68558-73-619-thiapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
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