oxo(diphenyl)phosphanium

C12H10OP+ — CID 6327869

IUPACoxo(diphenyl)phosphanium
SMILESO=[P+](c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
InChIKeyYFPJFKYCVYXDJK-UHFFFAOYSA-N
MW201.19 g/mol
LogP2.46
Rot. Bonds2

About oxo(diphenyl)phosphanium

oxo(diphenyl)phosphanium (PubChem CID 6327869) has the molecular formula C12H10OP+ and a molecular weight of 201.19 g/mol. Its IUPAC name is oxo(diphenyl)phosphanium.

Molecular Properties

Compound Nameoxo(diphenyl)phosphanium
PubChem CID6327869
Molecular FormulaC12H10OP+
Molecular Weight201.19 g/mol
Exact Mass201.05
IUPAC Nameoxo(diphenyl)phosphanium
SMILESO=[P+](c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
InChIKeyYFPJFKYCVYXDJK-UHFFFAOYSA-N
XLogP2.46
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxo(diphenyl)phosphanium?
The IUPAC name of oxo(diphenyl)phosphanium (CID 6327869) is oxo(diphenyl)phosphanium.
What is the SMILES notation for oxo(diphenyl)phosphanium?
The canonical SMILES for oxo(diphenyl)phosphanium is O=[P+](c1ccccc1)c1ccccc1.
What is the InChIKey of oxo(diphenyl)phosphanium?
The InChIKey is YFPJFKYCVYXDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1.
What are the key properties of oxo(diphenyl)phosphanium?
oxo(diphenyl)phosphanium has a molecular weight of 201.19 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxo(diphenyl)phosphanium is sourced from PubChem (CID 6327869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).