pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)

C39H91Eu5O14 — CID 139133025

IUPACpentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[O-2]
InChIInChI=1S/13C3H7O.5Eu.O/c13*1-3(2)4;;;;;;/h13*3H,1-2H3;;;;;;/q13*-1;5*+3;-2
InChIKeyDFEXUIWVNDWTCO-UHFFFAOYSA-N
MW1543.96 g/mol
LogP-3.30
Rot. Bonds

About pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)

pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate) (PubChem CID 139133025) has the molecular formula C39H91Eu5O14 and a molecular weight of 1543.96 g/mol. Its IUPAC name is pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate).

Molecular Properties

Compound Namepentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)
PubChem CID139133025
Molecular FormulaC39H91Eu5O14
Molecular Weight1543.96 g/mol
Exact Mass1548.25
IUPAC Namepentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[O-2]
InChIInChI=1S/13C3H7O.5Eu.O/c13*1-3(2)4;;;;;;/h13*3H,1-2H3;;;;;;/q13*-1;5*+3;-2
InChIKeyDFEXUIWVNDWTCO-UHFFFAOYSA-N
XLogP-3.30
TPSA328.28 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001543.96
LogP ≤ 5-3.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

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Related Compounds

oxygen(2-);tridecakis(propan-2-olate);pentakis(yttrium(3+))
CID 131845266
erbium(3+);tris(propan-2-olate)
CID 2734042
pentakis(propan-2-olate);tungsten
CID 173344200
bis(propan-2-olate);samarium
CID 162338231
hafnium(4+);bis(propan-2-olate)
CID 22242333
hafnium;bis(propan-2-olate)
CID 157404523
manganese(3+);tris(propan-2-olate)
CID 91971223
molybdenum;hexakis(propan-2-olate)
CID 138991740
CID 173069963
CID 173069963
sodium;pentakis(propan-2-olate);titanium(4+)
CID 15772239
potassium;sodium;bis(propan-2-olate)
CID 141167841
propan-2-olate;titanium(4+);triiodide
CID 174248492

Frequently Asked Questions

What is the IUPAC name of pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)?
The IUPAC name of pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate) (CID 139133025) is pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate).
What is the SMILES notation for pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)?
The canonical SMILES for pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[Eu+3].[O-2].
What is the InChIKey of pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)?
The InChIKey is DFEXUIWVNDWTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/13C3H7O.5Eu.O/c13*1-3(2)4;;;;;;/h13*3H,1-2H3;;;;;;/q13*-1;5*+3;-2.
What are the key properties of pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate)?
pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate) has a molecular weight of 1543.96 g/mol, XLogP of -3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(europium(3+));oxygen(2-);tridecakis(propan-2-olate) is sourced from PubChem (CID 139133025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).