bis(2-phenylphenoxy)phosphane

C24H19O2P — CID 175384699

IUPACbis(2-phenylphenoxy)phosphane
SMILESc1ccc(-c2ccccc2OPOc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H19O2P/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)25-27-26-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18,27H
InChIKeyWXHCILPSQBVYKI-UHFFFAOYSA-N
MW370.39 g/mol
LogP6.99
Rot. Bonds6

About bis(2-phenylphenoxy)phosphane

bis(2-phenylphenoxy)phosphane (PubChem CID 175384699) has the molecular formula C24H19O2P and a molecular weight of 370.39 g/mol. Its IUPAC name is bis(2-phenylphenoxy)phosphane.

Molecular Properties

Compound Namebis(2-phenylphenoxy)phosphane
PubChem CID175384699
Molecular FormulaC24H19O2P
Molecular Weight370.39 g/mol
Exact Mass370.11
IUPAC Namebis(2-phenylphenoxy)phosphane
SMILESc1ccc(-c2ccccc2OPOc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H19O2P/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)25-27-26-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18,27H
InChIKeyWXHCILPSQBVYKI-UHFFFAOYSA-N
XLogP6.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.39
LogP ≤ 56.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(2-phenylphenoxy)phosphane 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 bis(2-phenylphenoxy)phosphane?
The IUPAC name of bis(2-phenylphenoxy)phosphane (CID 175384699) is bis(2-phenylphenoxy)phosphane.
What is the SMILES notation for bis(2-phenylphenoxy)phosphane?
The canonical SMILES for bis(2-phenylphenoxy)phosphane is c1ccc(-c2ccccc2OPOc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of bis(2-phenylphenoxy)phosphane?
The InChIKey is WXHCILPSQBVYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19O2P/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)25-27-26-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18,27H.
What are the key properties of bis(2-phenylphenoxy)phosphane?
bis(2-phenylphenoxy)phosphane has a molecular weight of 370.39 g/mol, XLogP of 6.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-phenylphenoxy)phosphane is sourced from PubChem (CID 175384699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).