diphenyl-(4-phenylphenoxy)phosphane

C24H19OP — CID 21433738

IUPACdiphenyl-(4-phenylphenoxy)phosphane
SMILESc1ccc(-c2ccc(OP(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19OP/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H
InChIKeyNRHMKQQFYGGQAS-UHFFFAOYSA-N
MW354.39 g/mol
LogP5.78
Rot. Bonds5

About diphenyl-(4-phenylphenoxy)phosphane

diphenyl-(4-phenylphenoxy)phosphane (PubChem CID 21433738) has the molecular formula C24H19OP and a molecular weight of 354.39 g/mol. Its IUPAC name is diphenyl-(4-phenylphenoxy)phosphane.

Molecular Properties

Compound Namediphenyl-(4-phenylphenoxy)phosphane
PubChem CID21433738
Molecular FormulaC24H19OP
Molecular Weight354.39 g/mol
Exact Mass354.12
IUPAC Namediphenyl-(4-phenylphenoxy)phosphane
SMILESc1ccc(-c2ccc(OP(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19OP/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H
InChIKeyNRHMKQQFYGGQAS-UHFFFAOYSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.39
LogP ≤ 55.78
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 diphenyl-(4-phenylphenoxy)phosphane?
The IUPAC name of diphenyl-(4-phenylphenoxy)phosphane (CID 21433738) is diphenyl-(4-phenylphenoxy)phosphane.
What is the SMILES notation for diphenyl-(4-phenylphenoxy)phosphane?
The canonical SMILES for diphenyl-(4-phenylphenoxy)phosphane is c1ccc(-c2ccc(OP(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of diphenyl-(4-phenylphenoxy)phosphane?
The InChIKey is NRHMKQQFYGGQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19OP/c1-4-10-20(11-5-1)21-16-18-22(19-17-21)25-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H.
What are the key properties of diphenyl-(4-phenylphenoxy)phosphane?
diphenyl-(4-phenylphenoxy)phosphane has a molecular weight of 354.39 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(4-phenylphenoxy)phosphane is sourced from PubChem (CID 21433738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).