2D Chemical StructureDatabase ID 71310548
No renderable structure data available
SMILES
[Cu+](C1N(C=CN1C1C(C(C)C)=CC=CC=1C(C)C)C1C(C(C)C)=CC=CC=1C(C)C)C1N(C=CN1C1C(C(C)C)=CC=CC=1C(C)C)C1C(C(C)C)=CC=CC=1C(C)C.F[B-](F)(F)FStructure data verified · Database ID 71310548
Chemical Intermediate
886061-48-9
CAS 886061-48-9Product ID 762369
| Intermediates | 886061-48-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 886061-48-9 |
| Database ID | 71310548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
886061-48-9
886061-48-9 (CAS 886061-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886061-48-9
Database ID71310548
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cu+](C1N(C=CN1C1C(C(C)C)=CC=CC=1C(C)C)C1C(C(C)C)=CC=CC=1C(C)C)C1N(C=CN1C1C(C(C)C)=CC=CC=1C(C)C)C1C(C(C)C)=CC=CC=1C(C)C.F[B-](F)(F)F
- 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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