2D Chemical StructureDatabase ID 2725003
No renderable structure data available
SMILES
C12C=CC=CC=1N1[Ni-2]3([N+](CC(O3)=O)=C2C2C=CC=CC=2)[N+]2(CCC[C@H]2C1=O)CC1=CC=CC=C1Structure data verified · Database ID 2725003
Chemical Intermediate
NI-(S)-BPB-GLY
CAS 96293-19-5Product ID 768819
| Intermediates | NI-(S)-BPB-GLY |
|---|---|
| IUPAC Name | — |
| CAS Number | 96293-19-5 |
| Database ID | 2725003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NI-(S)-BPB-GLY
NI-(S)-BPB-GLY (CAS 96293-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96293-19-5
Database ID2725003
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=CC=CC=1N1[Ni-2]3([N+](CC(O3)=O)=C2C2C=CC=CC=2)[N+]2(CCC[C@H]2C1=O)CC1=CC=CC=C1
- 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 96293-19-5NI-(S)-BPB-GLY
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