2D Chemical StructureDatabase ID 816707
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC4=CC=CC=C4S3Structure data verified · Database ID 816707
Chemical Intermediate
2-(1-benzothiophen-2-yl)-1-benzothiophene
CAS 65689-53-4Product ID 483149
| Intermediates | 2-(1-benzothiophen-2-yl)-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 65689-53-4 |
| Database ID | 816707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzothiophen-2-yl)-1-benzothiophene
2-(1-benzothiophen-2-yl)-1-benzothiophene (CAS 65689-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65689-53-4
Database ID816707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 816707
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(S2)C3=CC4=CC=CC=C4S3
- 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 65689-53-42-(1-benzothiophen-2-yl)-1-benzothiophene
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