2D Chemical StructureDatabase ID 71317325
No renderable structure data available
SMILES
CCC1=CC2=CC3=NC(=CC4=C(C(=C([N+]4(CC)[O-])C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[V]Structure data verified · Database ID 71317325
Chemical Intermediate
Nickel(II) octaethylporphine
CAS 24803-99-4Product ID 714540
| Intermediates | Nickel(II) octaethylporphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24803-99-4 |
| Database ID | 71317325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nickel(II) octaethylporphine
Nickel(II) octaethylporphine (CAS 24803-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24803-99-4
Database ID71317325
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71317325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=CC3=NC(=CC4=C(C(=C([N+]4(CC)[O-])C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[V]
- 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 24803-99-4Nickel(II) octaethylporphine
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