2D Chemical StructureDatabase ID 91667232
No renderable structure data available
SMILES
C1C[C@@H](N(C1)CC2=CC=CC=C2)C(=NC3=CC=CC=C3C(=NCC(=O)[O-])C4=CC=CC=C4)[O-].[Ni]Structure data verified · Database ID 91667232
Chemical Intermediate
2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel
CAS 172924-51-5Product ID 722351
| Intermediates | 2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel |
|---|---|
| IUPAC Name | — |
| CAS Number | 172924-51-5 |
| Database ID | 91667232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel
2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel (CAS 172924-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172924-51-5
Database ID91667232
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91667232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](N(C1)CC2=CC=CC=C2)C(=NC3=CC=CC=C3C(=NCC(=O)[O-])C4=CC=CC=C4)[O-].[Ni]
- 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 172924-51-52-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel
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