copper;bis(8-hydroxyquinoline-2-carboxylic acid)

C20H14CuN2O6 — CID 172842653

IUPACcopper;bis(8-hydroxyquinoline-2-carboxylic acid)
SMILESO=C(O)c1ccc2cccc(O)c2n1.O=C(O)c1ccc2cccc(O)c2n1.[Cu]
InChIInChI=1S/2C10H7NO3.Cu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);
InChIKeyWZSHMRDJYDROAP-UHFFFAOYSA-N
MW441.89 g/mol
LogP3.27
Rot. Bonds2

About copper;bis(8-hydroxyquinoline-2-carboxylic acid)

copper;bis(8-hydroxyquinoline-2-carboxylic acid) (PubChem CID 172842653) has the molecular formula C20H14CuN2O6 and a molecular weight of 441.89 g/mol. Its IUPAC name is copper;bis(8-hydroxyquinoline-2-carboxylic acid).

Molecular Properties

Compound Namecopper;bis(8-hydroxyquinoline-2-carboxylic acid)
PubChem CID172842653
Molecular FormulaC20H14CuN2O6
Molecular Weight441.89 g/mol
Exact Mass441.01
IUPAC Namecopper;bis(8-hydroxyquinoline-2-carboxylic acid)
SMILESO=C(O)c1ccc2cccc(O)c2n1.O=C(O)c1ccc2cccc(O)c2n1.[Cu]
InChIInChI=1S/2C10H7NO3.Cu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);
InChIKeyWZSHMRDJYDROAP-UHFFFAOYSA-N
XLogP3.27
TPSA140.84 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.89
LogP ≤ 53.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

benzene;europium;1,10-phenanthroline-2,9-dicarboxylic acid
CID 161453399
quinoline-2,8-dicarboxylic acid
CID 19033995
1-(8-hydroxyquinolin-2-yl)ethanone
CID 19067452
2-carboxyquinolin-8-olate
CID 54696394
tris(2-carboxyquinolin-8-olate);terbium(3+)
CID 157443748
bis(2-carboxyquinolin-8-olate);europium(2+)
CID 87928997
copper bis(2-carboxyquinolin-8-olate)
CID 54720975
sodium 8-hydroxyquinoline-2-carboxylate
CID 23712843
calcium bis(2-carboxyquinolin-8-olate)
CID 68819194
2-carboxyquinolin-8-olate;methylmercury(1+)
CID 70518723
N-benzyl-8-hydroxyquinoline-2-carboxamide
CID 46364206
copper;quinoline-2-carboxylic acid
CID 68537473

Frequently Asked Questions

What is the IUPAC name of copper;bis(8-hydroxyquinoline-2-carboxylic acid)?
The IUPAC name of copper;bis(8-hydroxyquinoline-2-carboxylic acid) (CID 172842653) is copper;bis(8-hydroxyquinoline-2-carboxylic acid).
What is the SMILES notation for copper;bis(8-hydroxyquinoline-2-carboxylic acid)?
The canonical SMILES for copper;bis(8-hydroxyquinoline-2-carboxylic acid) is O=C(O)c1ccc2cccc(O)c2n1.O=C(O)c1ccc2cccc(O)c2n1.[Cu].
What is the InChIKey of copper;bis(8-hydroxyquinoline-2-carboxylic acid)?
The InChIKey is WZSHMRDJYDROAP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H7NO3.Cu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);.
What are the key properties of copper;bis(8-hydroxyquinoline-2-carboxylic acid)?
copper;bis(8-hydroxyquinoline-2-carboxylic acid) has a molecular weight of 441.89 g/mol, XLogP of 3.27, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(8-hydroxyquinoline-2-carboxylic acid) is sourced from PubChem (CID 172842653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).