2D Chemical StructureDatabase ID 13609206
No renderable structure data available
SMILES
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1S)S)S)S)S)SStructure data verified · Database ID 13609206
Chemical Intermediate
2,3,6,7,10,11-Triphenylenehexathiol
CAS 100077-38-1Product ID 708707
| Intermediates | 2,3,6,7,10,11-Triphenylenehexathiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100077-38-1 |
| Database ID | 13609206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Triphenylenehexathiol
2,3,6,7,10,11-Triphenylenehexathiol (CAS 100077-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100077-38-1
Database ID13609206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13609206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1S)S)S)S)S)S
- 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 100077-38-12,3,6,7,10,11-Triphenylenehexathiol
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