2D Chemical StructureDatabase ID 16218104
No renderable structure data available
SMILES
C1C[N+](=CN1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6Structure data verified · Database ID 16218104
Chemical Intermediate
1,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium
CAS 871126-33-9Product ID 700169
| Intermediates | 1,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 871126-33-9 |
| Database ID | 16218104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium
1,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium (CAS 871126-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871126-33-9
Database ID16218104
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+](=CN1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
- 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 871126-33-91,3-bis(1-adamantyl)-4,5-dihydroimidazol-1-ium
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