copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)

CuLiO15P3 — CID 175330691

IUPACcopper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)
SMILESO=P1([O-])OOO1.O=P1([O-])OOO1.O=P1([O-])OOO1.[Cu+2].[Li+]
InChIInChI=1S/Cu.Li.3HO5P/c;;3*1-6(2)4-3-5-6/h;;3*(H,1,2)/q+2;+1;;;/p-3
InChIKeyRHPGAAVBKNKPNP-UHFFFAOYSA-K
MW403.39 g/mol
LogP-4.95
Rot. Bonds

About copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)

copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide) (PubChem CID 175330691) has the molecular formula CuLiO15P3 and a molecular weight of 403.39 g/mol. Its IUPAC name is copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide).

Molecular Properties

Compound Namecopper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)
PubChem CID175330691
Molecular FormulaCuLiO15P3
Molecular Weight403.39 g/mol
Exact Mass402.79
IUPAC Namecopper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)
SMILESO=P1([O-])OOO1.O=P1([O-])OOO1.O=P1([O-])OOO1.[Cu+2].[Li+]
InChIInChI=1S/Cu.Li.3HO5P/c;;3*1-6(2)4-3-5-6/h;;3*(H,1,2)/q+2;+1;;;/p-3
InChIKeyRHPGAAVBKNKPNP-UHFFFAOYSA-K
XLogP-4.95
TPSA203.46 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.39
LogP ≤ 5-4.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)?
The IUPAC name of copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide) (CID 175330691) is copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide).
What is the SMILES notation for copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)?
The canonical SMILES for copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide) is O=P1([O-])OOO1.O=P1([O-])OOO1.O=P1([O-])OOO1.[Cu+2].[Li+].
What is the InChIKey of copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)?
The InChIKey is RHPGAAVBKNKPNP-UHFFFAOYSA-K. The full InChI is InChI=1S/Cu.Li.3HO5P/c;;3*1-6(2)4-3-5-6/h;;3*(H,1,2)/q+2;+1;;;/p-3.
What are the key properties of copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)?
copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide) has a molecular weight of 403.39 g/mol, XLogP of -4.95, 0 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide) is sourced from PubChem (CID 175330691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).