potassium;copper(1+);bis(quinolin-8-olate)

C18H12CuKN2O2 — CID 139125859

IUPACpotassium;copper(1+);bis(quinolin-8-olate)
SMILES[Cu+].[K+].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12
InChIInChI=1S/2C9H7NO.Cu.K/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h2*1-6,11H;;/q;;2*+1/p-2
InChIKeyRGXJXHJVBFSXSK-UHFFFAOYSA-L
MW390.95 g/mol
LogP-0.38
Rot. Bonds

About potassium;copper(1+);bis(quinolin-8-olate)

potassium;copper(1+);bis(quinolin-8-olate) (PubChem CID 139125859) has the molecular formula C18H12CuKN2O2 and a molecular weight of 390.95 g/mol. Its IUPAC name is potassium;copper(1+);bis(quinolin-8-olate).

Molecular Properties

Compound Namepotassium;copper(1+);bis(quinolin-8-olate)
PubChem CID139125859
Molecular FormulaC18H12CuKN2O2
Molecular Weight390.95 g/mol
Exact Mass389.98
IUPAC Namepotassium;copper(1+);bis(quinolin-8-olate)
SMILES[Cu+].[K+].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12
InChIInChI=1S/2C9H7NO.Cu.K/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h2*1-6,11H;;/q;;2*+1/p-2
InChIKeyRGXJXHJVBFSXSK-UHFFFAOYSA-L
XLogP-0.38
TPSA71.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.95
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Oxine-copper
CID 3032555
Tris-(8-hydroxyquinoline)aluminum
CID 16683111
Indium In-111 Oxyquinoline
CID 119117
Cunilate
CID 56840841
Tris(8-hydroxyquinolinato)gallium
CID 9806063
Indium oxine
CID 3034762
Bis(quinolin-8-olato-N1,O8)nickel
CID 84198
Gallium 8-hydroxyquinolinate
CID 16686135
Zinc oxyquinolate
CID 84127
Magnesium, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-
CID 106206
Dibutyl-bis(8-quinolyloxy)stannane
CID 16683146
8-Quinolinol, magnesium salt
CID 517006

Frequently Asked Questions

What is the IUPAC name of potassium;copper(1+);bis(quinolin-8-olate)?
The IUPAC name of potassium;copper(1+);bis(quinolin-8-olate) (CID 139125859) is potassium;copper(1+);bis(quinolin-8-olate).
What is the SMILES notation for potassium;copper(1+);bis(quinolin-8-olate)?
The canonical SMILES for potassium;copper(1+);bis(quinolin-8-olate) is [Cu+].[K+].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12.
What is the InChIKey of potassium;copper(1+);bis(quinolin-8-olate)?
The InChIKey is RGXJXHJVBFSXSK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H7NO.Cu.K/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h2*1-6,11H;;/q;;2*+1/p-2.
What are the key properties of potassium;copper(1+);bis(quinolin-8-olate)?
potassium;copper(1+);bis(quinolin-8-olate) has a molecular weight of 390.95 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;copper(1+);bis(quinolin-8-olate) is sourced from PubChem (CID 139125859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).