About europium;tris(quinoline-2-carboxylic acid)
europium;tris(quinoline-2-carboxylic acid) (PubChem CID 139030891) has the molecular formula C30H21EuN3O6
and a molecular weight of 671.48 g/mol. Its IUPAC name is europium;tris(quinoline-2-carboxylic acid).
Molecular Properties
| Compound Name | europium;tris(quinoline-2-carboxylic acid) |
| PubChem CID | 139030891 |
| Molecular Formula | C30H21EuN3O6 |
| Molecular Weight | 671.48 g/mol |
| Exact Mass | 672.06 |
| IUPAC Name | europium;tris(quinoline-2-carboxylic acid) |
| SMILES | O=C(O)c1ccc2ccccc2n1.O=C(O)c1ccc2ccccc2n1.O=C(O)c1ccc2ccccc2n1.[Eu] |
| InChI | InChI=1S/3C10H7NO2.Eu/c3*12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h3*1-6H,(H,12,13); |
| InChIKey | WASYMFIQMUIDNF-UHFFFAOYSA-N |
| XLogP | 5.80 |
| TPSA | 150.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 671.48 |
| LogP ≤ 5 | 5.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of europium;tris(quinoline-2-carboxylic acid)?
The IUPAC name of europium;tris(quinoline-2-carboxylic acid) (CID 139030891) is europium;tris(quinoline-2-carboxylic acid).
What is the SMILES notation for europium;tris(quinoline-2-carboxylic acid)?
The canonical SMILES for europium;tris(quinoline-2-carboxylic acid) is O=C(O)c1ccc2ccccc2n1.O=C(O)c1ccc2ccccc2n1.O=C(O)c1ccc2ccccc2n1.[Eu].
What is the InChIKey of europium;tris(quinoline-2-carboxylic acid)?
The InChIKey is WASYMFIQMUIDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H7NO2.Eu/c3*12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h3*1-6H,(H,12,13);.
What are the key properties of europium;tris(quinoline-2-carboxylic acid)?
europium;tris(quinoline-2-carboxylic acid) has a molecular weight of 671.48 g/mol, XLogP of 5.80, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for europium;tris(quinoline-2-carboxylic acid) is sourced from PubChem (CID 139030891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).