dihydroxy(oxo)phosphanium;samarium

H2O3PSm+ — CID 161079463

IUPACdihydroxy(oxo)phosphanium;samarium
SMILESO=[P+](O)O.[Sm]
InChIInChI=1S/HO3P.Sm/c1-4(2)3;/h(H-,1,2,3);/p+1
InChIKeyGVRRGYCIKRSERE-UHFFFAOYSA-O
MW231.35 g/mol
LogP-0.37
Rot. Bonds

About dihydroxy(oxo)phosphanium;samarium

dihydroxy(oxo)phosphanium;samarium (PubChem CID 161079463) has the molecular formula H2O3PSm+ and a molecular weight of 231.35 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;samarium.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;samarium
PubChem CID161079463
Molecular FormulaH2O3PSm+
Molecular Weight231.35 g/mol
Exact Mass232.89
IUPAC Namedihydroxy(oxo)phosphanium;samarium
SMILESO=[P+](O)O.[Sm]
InChIInChI=1S/HO3P.Sm/c1-4(2)3;/h(H-,1,2,3);/p+1
InChIKeyGVRRGYCIKRSERE-UHFFFAOYSA-O
XLogP-0.37
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.35
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 172849342
bis(dihydroxy(oxo)phosphanium);technetium-99
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CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
CID 175732949
CID 175732949
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523
dihydroxy(oxo)phosphanium;tungsten;hydrate
CID 20688098
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438
strontium;dihydroxy(oxo)phosphanium;hydron
CID 173092966

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;samarium?
The IUPAC name of dihydroxy(oxo)phosphanium;samarium (CID 161079463) is dihydroxy(oxo)phosphanium;samarium.
What is the SMILES notation for dihydroxy(oxo)phosphanium;samarium?
The canonical SMILES for dihydroxy(oxo)phosphanium;samarium is O=[P+](O)O.[Sm].
What is the InChIKey of dihydroxy(oxo)phosphanium;samarium?
The InChIKey is GVRRGYCIKRSERE-UHFFFAOYSA-O. The full InChI is InChI=1S/HO3P.Sm/c1-4(2)3;/h(H-,1,2,3);/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;samarium?
dihydroxy(oxo)phosphanium;samarium has a molecular weight of 231.35 g/mol, XLogP of -0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;samarium is sourced from PubChem (CID 161079463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).