2D Chemical StructureDatabase ID 5490204
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].[Ni]Structure data verified · Database ID 5490204
Chemical Intermediate
Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel
CAS 38951-97-2Product ID 741274
| Intermediates | Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel |
|---|---|
| IUPAC Name | — |
| CAS Number | 38951-97-2 |
| Database ID | 5490204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel
Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel (CAS 38951-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38951-97-2
Database ID5490204
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5490204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].[Ni]
- 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 38951-97-2Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel
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