2D Chemical Structure
No renderable structure data available
SMILES
[Cu+]=C1N(C=CN1C1C(C)=CC(C)=CC=1C)C1C(C)=CC(C)=CC=1C.[Cl-]Structure data verified · Database ID —
Chemical Intermediate
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)
CAS 873779-78-3Product ID 770266
| Intermediates | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) |
|---|---|
| IUPAC Name | — |
| CAS Number | 873779-78-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) (CAS 873779-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873779-78-3
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
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)=CC(C)=CC=1C)C1C(C)=CC(C)=CC=1C.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 873779-78-3Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)
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