2D Chemical StructureDatabase ID 129896763
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C2=C(SC(=C3SC(=C(S3)C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O)S2)C6=CC=C(C=C6)C=OStructure data verified · Database ID 129896763
Chemical Intermediate
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde
CAS 1639134-02-3Product ID 756755
| Intermediates | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639134-02-3 |
| Database ID | 129896763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde (CAS 1639134-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639134-02-3
Database ID129896763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129896763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)C2=C(SC(=C3SC(=C(S3)C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O)S2)C6=CC=C(C=C6)C=O
- 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 1639134-02-34,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde
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