5,7-dichloroquinolin-8-ol;nickel

C9H5Cl2NNiO — CID 175096460

IUPAC5,7-dichloroquinolin-8-ol;nickel
SMILESOc1c(Cl)cc(Cl)c2cccnc12.[Ni]
InChIInChI=1S/C9H5Cl2NO.Ni/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h1-4,13H;
InChIKeyWUGMDCOUJDENDG-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.24
Rot. Bonds

About 5,7-dichloroquinolin-8-ol;nickel

5,7-dichloroquinolin-8-ol;nickel (PubChem CID 175096460) has the molecular formula C9H5Cl2NNiO and a molecular weight of 272.74 g/mol. Its IUPAC name is 5,7-dichloroquinolin-8-ol;nickel.

Molecular Properties

Compound Name5,7-dichloroquinolin-8-ol;nickel
PubChem CID175096460
Molecular FormulaC9H5Cl2NNiO
Molecular Weight272.74 g/mol
Exact Mass270.91
IUPAC Name5,7-dichloroquinolin-8-ol;nickel
SMILESOc1c(Cl)cc(Cl)c2cccnc12.[Ni]
InChIInChI=1S/C9H5Cl2NO.Ni/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h1-4,13H;
InChIKeyWUGMDCOUJDENDG-UHFFFAOYSA-N
XLogP3.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

zinc 5-chloro-7-(18F)fluoroquinolin-8-ol
CID 10378005
bis(5-chloro-7-iodoquinolin-8-ol);gallium-67(3+)
CID 25009413
bis(5-chloro-7-iodoquinolin-8-ol);indium-111(3+)
CID 25009411
5-chloro-7-(chloromethyl)quinolin-8-ol
CID 4702114
5-chloro-8-hydroxyquinoline-7-carboxylic acid
CID 14534767
7-chloro-8-hydroxyquinoline-5-carbaldehyde
CID 102399147
(5-chloro-8-hydroxyquinolin-7-yl)-trimethylazanium
CID 87200187
4,5,7-trichloroquinolin-8-ol
CID 10999408
bis(5-chloro-7-iodoquinolin-8-ol);propane;zirconium
CID 174375866
5-chloro-7-pentan-3-ylquinolin-8-ol
CID 91402893
tris(5,7-dichloroquinolin-8-olate);europium(3+)
CID 171040997
2-[(5-chloro-8-hydroxyquinolin-7-yl)hydrazinylidene]propanedinitrile
CID 169339177

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloroquinolin-8-ol;nickel?
The IUPAC name of 5,7-dichloroquinolin-8-ol;nickel (CID 175096460) is 5,7-dichloroquinolin-8-ol;nickel.
What is the SMILES notation for 5,7-dichloroquinolin-8-ol;nickel?
The canonical SMILES for 5,7-dichloroquinolin-8-ol;nickel is Oc1c(Cl)cc(Cl)c2cccnc12.[Ni].
What is the InChIKey of 5,7-dichloroquinolin-8-ol;nickel?
The InChIKey is WUGMDCOUJDENDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2NO.Ni/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h1-4,13H;.
What are the key properties of 5,7-dichloroquinolin-8-ol;nickel?
5,7-dichloroquinolin-8-ol;nickel has a molecular weight of 272.74 g/mol, XLogP of 3.24, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloroquinolin-8-ol;nickel is sourced from PubChem (CID 175096460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).