bis(2-benzylphenyl) fluoro phosphite

C26H22FO3P — CID 70361410

IUPACbis(2-benzylphenyl) fluoro phosphite
SMILESFOP(Oc1ccccc1Cc1ccccc1)Oc1ccccc1Cc1ccccc1
InChIInChI=1S/C26H22FO3P/c27-30-31(28-25-17-9-7-15-23(25)19-21-11-3-1-4-12-21)29-26-18-10-8-16-24(26)20-22-13-5-2-6-14-22/h1-18H,19-20H2
InChIKeyUJHBELUQRZDHRL-UHFFFAOYSA-N
MW432.43 g/mol
LogP7.45
Rot. Bonds9

About bis(2-benzylphenyl) fluoro phosphite

bis(2-benzylphenyl) fluoro phosphite (PubChem CID 70361410) has the molecular formula C26H22FO3P and a molecular weight of 432.43 g/mol. Its IUPAC name is bis(2-benzylphenyl) fluoro phosphite.

Molecular Properties

Compound Namebis(2-benzylphenyl) fluoro phosphite
PubChem CID70361410
Molecular FormulaC26H22FO3P
Molecular Weight432.43 g/mol
Exact Mass432.13
IUPAC Namebis(2-benzylphenyl) fluoro phosphite
SMILESFOP(Oc1ccccc1Cc1ccccc1)Oc1ccccc1Cc1ccccc1
InChIInChI=1S/C26H22FO3P/c27-30-31(28-25-17-9-7-15-23(25)19-21-11-3-1-4-12-21)29-26-18-10-8-16-24(26)20-22-13-5-2-6-14-22/h1-18H,19-20H2
InChIKeyUJHBELUQRZDHRL-UHFFFAOYSA-N
XLogP7.45
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.43
LogP ≤ 57.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2-benzylphenyl) fluoro phosphite?
The IUPAC name of bis(2-benzylphenyl) fluoro phosphite (CID 70361410) is bis(2-benzylphenyl) fluoro phosphite.
What is the SMILES notation for bis(2-benzylphenyl) fluoro phosphite?
The canonical SMILES for bis(2-benzylphenyl) fluoro phosphite is FOP(Oc1ccccc1Cc1ccccc1)Oc1ccccc1Cc1ccccc1.
What is the InChIKey of bis(2-benzylphenyl) fluoro phosphite?
The InChIKey is UJHBELUQRZDHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FO3P/c27-30-31(28-25-17-9-7-15-23(25)19-21-11-3-1-4-12-21)29-26-18-10-8-16-24(26)20-22-13-5-2-6-14-22/h1-18H,19-20H2.
What are the key properties of bis(2-benzylphenyl) fluoro phosphite?
bis(2-benzylphenyl) fluoro phosphite has a molecular weight of 432.43 g/mol, XLogP of 7.45, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-benzylphenyl) fluoro phosphite is sourced from PubChem (CID 70361410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).