2D Chemical StructureDatabase ID 37161
No renderable structure data available
SMILES
C1=CC(=CC=C1N)[Se][Se]C2=CC=C(C=C2)NStructure data verified · Database ID 37161
Chemical Intermediate
Bis(4-aminophenyl)diselenide
CAS 35507-35-8Product ID 749690
| Intermediates | Bis(4-aminophenyl)diselenide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35507-35-8 |
| Database ID | 37161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(4-aminophenyl)diselenide
Bis(4-aminophenyl)diselenide (CAS 35507-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35507-35-8
Database ID37161
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)[Se][Se]C2=CC=C(C=C2)N
- 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 35507-35-8Bis(4-aminophenyl)diselenide
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