sodium;copper(1+);quinolin-8-yl phosphite

C9H6CuNNaO3P — CID 175504092

IUPACsodium;copper(1+);quinolin-8-yl phosphite
SMILES[Cu+].[Na+].[O-]P([O-])Oc1cccc2cccnc12
InChIInChI=1S/C9H6NO3P.Cu.Na/c11-14(12)13-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6H;;/q-2;2*+1
InChIKeyUOYSNYLPSVUTMD-UHFFFAOYSA-N
MW293.66 g/mol
LogP-2.44
Rot. Bonds2

About sodium;copper(1+);quinolin-8-yl phosphite

sodium;copper(1+);quinolin-8-yl phosphite (PubChem CID 175504092) has the molecular formula C9H6CuNNaO3P and a molecular weight of 293.66 g/mol. Its IUPAC name is sodium;copper(1+);quinolin-8-yl phosphite.

Molecular Properties

Compound Namesodium;copper(1+);quinolin-8-yl phosphite
PubChem CID175504092
Molecular FormulaC9H6CuNNaO3P
Molecular Weight293.66 g/mol
Exact Mass292.93
IUPAC Namesodium;copper(1+);quinolin-8-yl phosphite
SMILES[Cu+].[Na+].[O-]P([O-])Oc1cccc2cccnc12
InChIInChI=1S/C9H6NO3P.Cu.Na/c11-14(12)13-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6H;;/q-2;2*+1
InChIKeyUOYSNYLPSVUTMD-UHFFFAOYSA-N
XLogP-2.44
TPSA68.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.66
LogP ≤ 5-2.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

8-(chloromethoxy)quinoline
CID 79531226
8-(6-chlorohexoxy)quinoline
CID 62228191
tri(quinolin-8-yloxy)alumane
CID 16683111
8-[(Dihydroxybismuthino)oxy]quinoline
CID 16684350
2-quinolin-8-yloxyethanamine
CID 17174906
2-quinolin-8-yloxyacetate
CID 6950984
CID 137322014
CID 137322014
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
oxo(quinolin-8-yloxy)borane
CID 54325003
8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830

Frequently Asked Questions

What is the IUPAC name of sodium;copper(1+);quinolin-8-yl phosphite?
The IUPAC name of sodium;copper(1+);quinolin-8-yl phosphite (CID 175504092) is sodium;copper(1+);quinolin-8-yl phosphite.
What is the SMILES notation for sodium;copper(1+);quinolin-8-yl phosphite?
The canonical SMILES for sodium;copper(1+);quinolin-8-yl phosphite is [Cu+].[Na+].[O-]P([O-])Oc1cccc2cccnc12.
What is the InChIKey of sodium;copper(1+);quinolin-8-yl phosphite?
The InChIKey is UOYSNYLPSVUTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6NO3P.Cu.Na/c11-14(12)13-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6H;;/q-2;2*+1.
What are the key properties of sodium;copper(1+);quinolin-8-yl phosphite?
sodium;copper(1+);quinolin-8-yl phosphite has a molecular weight of 293.66 g/mol, XLogP of -2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;copper(1+);quinolin-8-yl phosphite is sourced from PubChem (CID 175504092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).