8-[(Dihydroxybismuthino)oxy]quinoline

C9H10BiNO3 — CID 16684350

IUPAC—
SMILESO.O.[Bi]Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.Bi.2H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-6,11H;;2*1H2/q;+1;;/p-1
InChIKeyUSJULHZFGFGGBZ-UHFFFAOYSA-M
MW389.16 g/mol
LogP0.05
Rot. Bonds1

About 8-[(Dihydroxybismuthino)oxy]quinoline

8-[(Dihydroxybismuthino)oxy]quinoline (PubChem CID 16684350) has the molecular formula C9H10BiNO3 and a molecular weight of 389.16 g/mol.

Molecular Properties

Compound Name8-[(Dihydroxybismuthino)oxy]quinoline
PubChem CID16684350
Molecular FormulaC9H10BiNO3
Molecular Weight389.16 g/mol
Exact Mass389.05
IUPAC Name—
SMILESO.O.[Bi]Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.Bi.2H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-6,11H;;2*1H2/q;+1;;/p-1
InChIKeyUSJULHZFGFGGBZ-UHFFFAOYSA-M
XLogP0.05
TPSA85.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.16
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tri(quinolin-8-yloxy)alumane
CID 16683111
Mebiquine
CID 16683098
CID 137322014
CID 137322014
8-(chloromethoxy)quinoline
CID 79531226
oxo(quinolin-8-yloxy)borane
CID 54325003
bis(1,10-phenanthroline);ruthenium
CID 15001085
sodium;copper(1+);quinolin-8-yl phosphite
CID 175504092
2-quinolin-8-yloxyethanamine
CID 17174906
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-(4-methylpent-1-yn-3-yloxy)quinoline
CID 87958681
8-(6-chlorohexoxy)quinoline
CID 62228191
CID 140674028
CID 140674028

Frequently Asked Questions

What is the IUPAC name of 8-[(Dihydroxybismuthino)oxy]quinoline?
The IUPAC name of 8-[(Dihydroxybismuthino)oxy]quinoline (CID 16684350) is not available.
What is the SMILES notation for 8-[(Dihydroxybismuthino)oxy]quinoline?
The canonical SMILES for 8-[(Dihydroxybismuthino)oxy]quinoline is O.O.[Bi]Oc1cccc2cccnc12.
What is the InChIKey of 8-[(Dihydroxybismuthino)oxy]quinoline?
The InChIKey is USJULHZFGFGGBZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H7NO.Bi.2H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-6,11H;;2*1H2/q;+1;;/p-1.
What are the key properties of 8-[(Dihydroxybismuthino)oxy]quinoline?
8-[(Dihydroxybismuthino)oxy]quinoline has a molecular weight of 389.16 g/mol, XLogP of 0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(Dihydroxybismuthino)oxy]quinoline is sourced from PubChem (CID 16684350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).