2-bis(2,4-difluorophenyl)phosphanylphenol

C18H11F4OP — CID 167364923

IUPAC2-bis(2,4-difluorophenyl)phosphanylphenol
SMILESOc1ccccc1P(c1ccc(F)cc1F)c1ccc(F)cc1F
InChIInChI=1S/C18H11F4OP/c19-11-5-7-16(13(21)9-11)24(18-4-2-1-3-15(18)23)17-8-6-12(20)10-14(17)22/h1-10,23H
InChIKeyWIOWZNREDADPGT-UHFFFAOYSA-N
MW350.25 g/mol
LogP3.71
Rot. Bonds3

About 2-bis(2,4-difluorophenyl)phosphanylphenol

2-bis(2,4-difluorophenyl)phosphanylphenol (PubChem CID 167364923) has the molecular formula C18H11F4OP and a molecular weight of 350.25 g/mol. Its IUPAC name is 2-bis(2,4-difluorophenyl)phosphanylphenol.

Molecular Properties

Compound Name2-bis(2,4-difluorophenyl)phosphanylphenol
PubChem CID167364923
Molecular FormulaC18H11F4OP
Molecular Weight350.25 g/mol
Exact Mass350.05
IUPAC Name2-bis(2,4-difluorophenyl)phosphanylphenol
SMILESOc1ccccc1P(c1ccc(F)cc1F)c1ccc(F)cc1F
InChIInChI=1S/C18H11F4OP/c19-11-5-7-16(13(21)9-11)24(18-4-2-1-3-15(18)23)17-8-6-12(20)10-14(17)22/h1-10,23H
InChIKeyWIOWZNREDADPGT-UHFFFAOYSA-N
XLogP3.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.25
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-bis(2,4-difluorophenyl)phosphanylphenol 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 2-bis(2,4-difluorophenyl)phosphanylphenol?
The IUPAC name of 2-bis(2,4-difluorophenyl)phosphanylphenol (CID 167364923) is 2-bis(2,4-difluorophenyl)phosphanylphenol.
What is the SMILES notation for 2-bis(2,4-difluorophenyl)phosphanylphenol?
The canonical SMILES for 2-bis(2,4-difluorophenyl)phosphanylphenol is Oc1ccccc1P(c1ccc(F)cc1F)c1ccc(F)cc1F.
What is the InChIKey of 2-bis(2,4-difluorophenyl)phosphanylphenol?
The InChIKey is WIOWZNREDADPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F4OP/c19-11-5-7-16(13(21)9-11)24(18-4-2-1-3-15(18)23)17-8-6-12(20)10-14(17)22/h1-10,23H.
What are the key properties of 2-bis(2,4-difluorophenyl)phosphanylphenol?
2-bis(2,4-difluorophenyl)phosphanylphenol has a molecular weight of 350.25 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bis(2,4-difluorophenyl)phosphanylphenol is sourced from PubChem (CID 167364923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).