2D Chemical StructureDatabase ID 135450875
No renderable structure data available
SMILES
[Co]1OC2=C(C=N[C@H]3CCCC[C@@H]3N=CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)C=C(C(C)(C)C)C=C2C(C)(C)C |c:4,13|Structure data verified · Database ID 135450875
Chemical Intermediate
(S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)
CAS 188264-84-8Product ID 765571
| Intermediates | (S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 188264-84-8 |
| Database ID | 135450875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)
(S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II) (CAS 188264-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188264-84-8
Database ID135450875
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135450875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Co]1OC2=C(C=N[C@H]3CCCC[C@@H]3N=CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)C=C(C(C)(C)C)C=C2C(C)(C)C |c:4,13|
- 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 188264-84-8(S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)
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