copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate

C20H12Cl2CuN2O2 — CID 24774333

IUPACcopper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate
SMILES[Cu+2].[O-]c1ccc(Cl)c2ccc(CCc3ccc4c(Cl)ccc([O-])c4n3)nc12
InChIInChI=1S/C20H14Cl2N2O2.Cu/c21-15-7-9-17(25)19-13(15)5-3-11(23-19)1-2-12-4-6-14-16(22)8-10-18(26)20(14)24-12;/h3-10,25-26H,1-2H2;/q;+2/p-2
InChIKeyYVFUEPGGOTXIOG-UHFFFAOYSA-L
MW446.78 g/mol
LogP4.02
Rot. Bonds3

About copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate

copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate (PubChem CID 24774333) has the molecular formula C20H12Cl2CuN2O2 and a molecular weight of 446.78 g/mol. Its IUPAC name is copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate.

Molecular Properties

Compound Namecopper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate
PubChem CID24774333
Molecular FormulaC20H12Cl2CuN2O2
Molecular Weight446.78 g/mol
Exact Mass444.96
IUPAC Namecopper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate
SMILES[Cu+2].[O-]c1ccc(Cl)c2ccc(CCc3ccc4c(Cl)ccc([O-])c4n3)nc12
InChIInChI=1S/C20H14Cl2N2O2.Cu/c21-15-7-9-17(25)19-13(15)5-3-11(23-19)1-2-12-4-6-14-16(22)8-10-18(26)20(14)24-12;/h3-10,25-26H,1-2H2;/q;+2/p-2
InChIKeyYVFUEPGGOTXIOG-UHFFFAOYSA-L
XLogP4.02
TPSA71.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.78
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate with MolForge

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Related Compounds

aluminum tris(5-chloroquinolin-8-olate)
CID 67131824
(8-chloro-5-fluoroquinolin-2-yl)methanamine
CID 107532023
11-(5-chloro-8-phenylmethoxyquinolin-2-yl)undecan-1-ol
CID 86299863
methyl 2-(5-chloro-8-hydroxyquinolin-2-yl)acetate
CID 171776280
3-(5,6,8-trichloroquinolin-2-yl)propanenitrile
CID 82249844
3-(5-chloro-8-methoxyquinolin-2-yl)-2-methylpropan-1-amine
CID 82246747
5,7-dichloro-2-[(4-fluoroanilino)methyl]quinolin-8-olate
CID 142555231
5-chloro-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-19-ylmethyl)quinolin-8-ol
CID 100998978
methyl 2-[5-chloro-2-[(4-chlorophenyl)methyl]quinolin-8-yl]oxyacetate
CID 68863621
5,8-dichloroquinoline-2-carbaldehyde
CID 82242447
2-(aminomethyl)-7,8-dichloro-N,N-dimethylquinolin-4-amine
CID 82247413
7,8-dichloro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82249628

Frequently Asked Questions

What is the IUPAC name of copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate?
The IUPAC name of copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate (CID 24774333) is copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate.
What is the SMILES notation for copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate?
The canonical SMILES for copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate is [Cu+2].[O-]c1ccc(Cl)c2ccc(CCc3ccc4c(Cl)ccc([O-])c4n3)nc12.
What is the InChIKey of copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate?
The InChIKey is YVFUEPGGOTXIOG-UHFFFAOYSA-L. The full InChI is InChI=1S/C20H14Cl2N2O2.Cu/c21-15-7-9-17(25)19-13(15)5-3-11(23-19)1-2-12-4-6-14-16(22)8-10-18(26)20(14)24-12;/h3-10,25-26H,1-2H2;/q;+2/p-2.
What are the key properties of copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate?
copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate has a molecular weight of 446.78 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper 5-chloro-2-[2-(5-chloro-8-oxidoquinolin-2-yl)ethyl]quinolin-8-olate is sourced from PubChem (CID 24774333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).