oxo-bis(sulfanyloxy)phosphanium

H2O3PS2+ — CID 154160510

IUPACoxo-bis(sulfanyloxy)phosphanium
SMILESO=[P+](OS)OS
InChIInChI=1S/HO3PS2/c1-4(2-5)3-6/h(H-,5,6)/p+1
InChIKeyXIYHDDRBQHQQCF-UHFFFAOYSA-O
MW145.12 g/mol
LogP1.37
Rot. Bonds2

About oxo-bis(sulfanyloxy)phosphanium

oxo-bis(sulfanyloxy)phosphanium (PubChem CID 154160510) has the molecular formula H2O3PS2+ and a molecular weight of 145.12 g/mol. Its IUPAC name is oxo-bis(sulfanyloxy)phosphanium.

Molecular Properties

Compound Nameoxo-bis(sulfanyloxy)phosphanium
PubChem CID154160510
Molecular FormulaH2O3PS2+
Molecular Weight145.12 g/mol
Exact Mass144.92
IUPAC Nameoxo-bis(sulfanyloxy)phosphanium
SMILESO=[P+](OS)OS
InChIInChI=1S/HO3PS2/c1-4(2-5)3-6/h(H-,5,6)/p+1
InChIKeyXIYHDDRBQHQQCF-UHFFFAOYSA-O
XLogP1.37
TPSA35.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.12
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxo-bis(sulfanyloxy)phosphanium?
The IUPAC name of oxo-bis(sulfanyloxy)phosphanium (CID 154160510) is oxo-bis(sulfanyloxy)phosphanium.
What is the SMILES notation for oxo-bis(sulfanyloxy)phosphanium?
The canonical SMILES for oxo-bis(sulfanyloxy)phosphanium is O=[P+](OS)OS.
What is the InChIKey of oxo-bis(sulfanyloxy)phosphanium?
The InChIKey is XIYHDDRBQHQQCF-UHFFFAOYSA-O. The full InChI is InChI=1S/HO3PS2/c1-4(2-5)3-6/h(H-,5,6)/p+1.
What are the key properties of oxo-bis(sulfanyloxy)phosphanium?
oxo-bis(sulfanyloxy)phosphanium has a molecular weight of 145.12 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(sulfanyloxy)phosphanium is sourced from PubChem (CID 154160510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).