5-bromoquinolin-8-ol;nickel

C9H6BrNNiO — CID 175092761

IUPAC5-bromoquinolin-8-ol;nickel
SMILESOc1ccc(Br)c2cccnc12.[Ni]
InChIInChI=1S/C9H6BrNO.Ni/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;
InChIKeyXXPPDGQCROEZEZ-UHFFFAOYSA-N
MW282.75 g/mol
LogP2.70
Rot. Bonds

About 5-bromoquinolin-8-ol;nickel

5-bromoquinolin-8-ol;nickel (PubChem CID 175092761) has the molecular formula C9H6BrNNiO and a molecular weight of 282.75 g/mol. Its IUPAC name is 5-bromoquinolin-8-ol;nickel.

Molecular Properties

Compound Name5-bromoquinolin-8-ol;nickel
PubChem CID175092761
Molecular FormulaC9H6BrNNiO
Molecular Weight282.75 g/mol
Exact Mass280.90
IUPAC Name5-bromoquinolin-8-ol;nickel
SMILESOc1ccc(Br)c2cccnc12.[Ni]
InChIInChI=1S/C9H6BrNO.Ni/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;
InChIKeyXXPPDGQCROEZEZ-UHFFFAOYSA-N
XLogP2.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.75
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 172791001
CID 172791001
CID 6367063
CID 6367063
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
potassium;5-chloroquinolin-8-ol;hydride
CID 174478922
5-(dioxaziridin-3-yl)quinolin-8-ol
CID 51371084
2-(5-bromoquinolin-8-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 121303156
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-prop-1-en-2-ylquinolin-8-ol
CID 142945395
8-hydroxyquinoline-5-carboxylic acid;hydrobromide
CID 122236270
2-[(5-bromoquinolin-8-yl)iminomethyl]-4-methylphenol
CID 4191930
2,5-dibromoquinolin-8-ol
CID 10881208
5-bromo-8-ethoxyquinoline
CID 100612531

Frequently Asked Questions

What is the IUPAC name of 5-bromoquinolin-8-ol;nickel?
The IUPAC name of 5-bromoquinolin-8-ol;nickel (CID 175092761) is 5-bromoquinolin-8-ol;nickel.
What is the SMILES notation for 5-bromoquinolin-8-ol;nickel?
The canonical SMILES for 5-bromoquinolin-8-ol;nickel is Oc1ccc(Br)c2cccnc12.[Ni].
What is the InChIKey of 5-bromoquinolin-8-ol;nickel?
The InChIKey is XXPPDGQCROEZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrNO.Ni/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;.
What are the key properties of 5-bromoquinolin-8-ol;nickel?
5-bromoquinolin-8-ol;nickel has a molecular weight of 282.75 g/mol, XLogP of 2.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromoquinolin-8-ol;nickel is sourced from PubChem (CID 175092761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).