oxo-bis(3-phenylphenyl)phosphanium

C24H18OP+ — CID 71115203

IUPACoxo-bis(3-phenylphenyl)phosphanium
SMILESO=[P+](c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H18OP/c25-26(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H/q+1
InChIKeyHRKMEIQZOWFLGG-UHFFFAOYSA-N
MW353.38 g/mol
LogP5.80
Rot. Bonds4

About oxo-bis(3-phenylphenyl)phosphanium

oxo-bis(3-phenylphenyl)phosphanium (PubChem CID 71115203) has the molecular formula C24H18OP+ and a molecular weight of 353.38 g/mol. Its IUPAC name is oxo-bis(3-phenylphenyl)phosphanium.

Molecular Properties

Compound Nameoxo-bis(3-phenylphenyl)phosphanium
PubChem CID71115203
Molecular FormulaC24H18OP+
Molecular Weight353.38 g/mol
Exact Mass353.11
IUPAC Nameoxo-bis(3-phenylphenyl)phosphanium
SMILESO=[P+](c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H18OP/c25-26(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H/q+1
InChIKeyHRKMEIQZOWFLGG-UHFFFAOYSA-N
XLogP5.80
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.38
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze oxo-bis(3-phenylphenyl)phosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of oxo-bis(3-phenylphenyl)phosphanium?
The IUPAC name of oxo-bis(3-phenylphenyl)phosphanium (CID 71115203) is oxo-bis(3-phenylphenyl)phosphanium.
What is the SMILES notation for oxo-bis(3-phenylphenyl)phosphanium?
The canonical SMILES for oxo-bis(3-phenylphenyl)phosphanium is O=[P+](c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of oxo-bis(3-phenylphenyl)phosphanium?
The InChIKey is HRKMEIQZOWFLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18OP/c25-26(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H/q+1.
What are the key properties of oxo-bis(3-phenylphenyl)phosphanium?
oxo-bis(3-phenylphenyl)phosphanium has a molecular weight of 353.38 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(3-phenylphenyl)phosphanium is sourced from PubChem (CID 71115203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).