oxo(selanylidene)phosphanium

OPSe+ — CID 175064656

IUPACoxo(selanylidene)phosphanium
SMILESO=[P+]=[Se]
InChIInChI=1S/OPSe/c1-2-3/q+1
InChIKeySTKULXNXSVIUBN-UHFFFAOYSA-N
MW125.93 g/mol
LogP0.36
Rot. Bonds

About oxo(selanylidene)phosphanium

oxo(selanylidene)phosphanium (PubChem CID 175064656) has the molecular formula OPSe+ and a molecular weight of 125.93 g/mol. Its IUPAC name is oxo(selanylidene)phosphanium.

Molecular Properties

Compound Nameoxo(selanylidene)phosphanium
PubChem CID175064656
Molecular FormulaOPSe+
Molecular Weight125.93 g/mol
Exact Mass126.88
IUPAC Nameoxo(selanylidene)phosphanium
SMILESO=[P+]=[Se]
InChIInChI=1S/OPSe/c1-2-3/q+1
InChIKeySTKULXNXSVIUBN-UHFFFAOYSA-N
XLogP0.36
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.93
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxo(selanylidene)phosphanium?
The IUPAC name of oxo(selanylidene)phosphanium (CID 175064656) is oxo(selanylidene)phosphanium.
What is the SMILES notation for oxo(selanylidene)phosphanium?
The canonical SMILES for oxo(selanylidene)phosphanium is O=[P+]=[Se].
What is the InChIKey of oxo(selanylidene)phosphanium?
The InChIKey is STKULXNXSVIUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/OPSe/c1-2-3/q+1.
What are the key properties of oxo(selanylidene)phosphanium?
oxo(selanylidene)phosphanium has a molecular weight of 125.93 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxo(selanylidene)phosphanium is sourced from PubChem (CID 175064656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).