bis(2-carboxyquinolin-8-olate);europium(2+)

C20H12EuN2O6 — CID 87928997

IUPACbis(2-carboxyquinolin-8-olate);europium(2+)
SMILESO=C(O)c1ccc2cccc([O-])c2n1.O=C(O)c1ccc2cccc([O-])c2n1.[Eu+2]
InChIInChI=1S/2C10H7NO3.Eu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);/q;;+2/p-2
InChIKeyBJWIHKGNQYWROB-UHFFFAOYSA-L
MW528.29 g/mol
LogP2.01
Rot. Bonds2

About bis(2-carboxyquinolin-8-olate);europium(2+)

bis(2-carboxyquinolin-8-olate);europium(2+) (PubChem CID 87928997) has the molecular formula C20H12EuN2O6 and a molecular weight of 528.29 g/mol. Its IUPAC name is bis(2-carboxyquinolin-8-olate);europium(2+).

Molecular Properties

Compound Namebis(2-carboxyquinolin-8-olate);europium(2+)
PubChem CID87928997
Molecular FormulaC20H12EuN2O6
Molecular Weight528.29 g/mol
Exact Mass528.99
IUPAC Namebis(2-carboxyquinolin-8-olate);europium(2+)
SMILESO=C(O)c1ccc2cccc([O-])c2n1.O=C(O)c1ccc2cccc([O-])c2n1.[Eu+2]
InChIInChI=1S/2C10H7NO3.Eu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);/q;;+2/p-2
InChIKeyBJWIHKGNQYWROB-UHFFFAOYSA-L
XLogP2.01
TPSA146.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(2-carboxyquinolin-8-olate);europium(2+)?
The IUPAC name of bis(2-carboxyquinolin-8-olate);europium(2+) (CID 87928997) is bis(2-carboxyquinolin-8-olate);europium(2+).
What is the SMILES notation for bis(2-carboxyquinolin-8-olate);europium(2+)?
The canonical SMILES for bis(2-carboxyquinolin-8-olate);europium(2+) is O=C(O)c1ccc2cccc([O-])c2n1.O=C(O)c1ccc2cccc([O-])c2n1.[Eu+2].
What is the InChIKey of bis(2-carboxyquinolin-8-olate);europium(2+)?
The InChIKey is BJWIHKGNQYWROB-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H7NO3.Eu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);/q;;+2/p-2.
What are the key properties of bis(2-carboxyquinolin-8-olate);europium(2+)?
bis(2-carboxyquinolin-8-olate);europium(2+) has a molecular weight of 528.29 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-carboxyquinolin-8-olate);europium(2+) is sourced from PubChem (CID 87928997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).