2D Chemical StructureDatabase ID 44629911
No renderable structure data available
SMILES
C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)CN(CC(=O)[O-])CC(=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N)CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Eu+3]Structure data verified · Database ID 44629911
Chemical Intermediate
ATBTA-Eu3+
CAS 601494-52-4Product ID 723980
| Intermediates | ATBTA-Eu3+ |
|---|---|
| IUPAC Name | — |
| CAS Number | 601494-52-4 |
| Database ID | 44629911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ATBTA-Eu3+
ATBTA-Eu3+ (CAS 601494-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601494-52-4
Database ID44629911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)CN(CC(=O)[O-])CC(=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N)CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Eu+3]
- 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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