2D Chemical Structure
No renderable structure data available
SMILES
CC(C1=CC(C(C)(C)C)=C2O[Cr](Cl)OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3C=N[C@@H]3[C@@H](N=CC2=C1)CCCC3)(C)C |c:29,33|Structure data verified · Database ID —
Chemical Intermediate
(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE
CAS 219143-92-7Product ID 765099
| Intermediates | (1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 219143-92-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE
(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE (CAS 219143-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219143-92-7
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
- CC(C1=CC(C(C)(C)C)=C2O[Cr](Cl)OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3C=N[C@@H]3[C@@H](N=CC2=C1)CCCC3)(C)C |c:29,33|
- 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 219143-92-7(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE
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