2D Chemical StructureDatabase ID 163197725
No renderable structure data available
SMILES
[Li+].[B-](C1=CC=C(C=C1)I)(C2=CC=C(C=C2)I)(C3=CC=C(C=C3)I)C4=CC=C(C=C4)IStructure data verified · Database ID 163197725
Chemical Intermediate
lithium;tetrakis(4-iodophenyl)boranuide
CAS 852312-76-6Product ID 729201
| Intermediates | lithium;tetrakis(4-iodophenyl)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852312-76-6 |
| Database ID | 163197725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;tetrakis(4-iodophenyl)boranuide
lithium;tetrakis(4-iodophenyl)boranuide (CAS 852312-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852312-76-6
Database ID163197725
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163197725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[B-](C1=CC=C(C=C1)I)(C2=CC=C(C=C2)I)(C3=CC=C(C=C3)I)C4=CC=C(C=C4)I
- 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 852312-76-6lithium;tetrakis(4-iodophenyl)boranuide
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