(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate

C20H12F4O2 — CID 91731555

IUPAC(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate
SMILESO=C(Oc1ccccc1-c1ccccc1)c1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C20H12F4O2/c21-17-11-10-14(20(22,23)24)12-16(17)19(25)26-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H
InChIKeyPZARHZNCTKJHPV-UHFFFAOYSA-N
MW360.31 g/mol
LogP5.73
Rot. Bonds3

About (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate

(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate (PubChem CID 91731555) has the molecular formula C20H12F4O2 and a molecular weight of 360.31 g/mol. Its IUPAC name is (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate.

Molecular Properties

Compound Name(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate
PubChem CID91731555
Molecular FormulaC20H12F4O2
Molecular Weight360.31 g/mol
Exact Mass360.08
IUPAC Name(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate
SMILESO=C(Oc1ccccc1-c1ccccc1)c1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C20H12F4O2/c21-17-11-10-14(20(22,23)24)12-16(17)19(25)26-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H
InChIKeyPZARHZNCTKJHPV-UHFFFAOYSA-N
XLogP5.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.31
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate 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-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate?
The IUPAC name of (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate (CID 91731555) is (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate.
What is the SMILES notation for (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate?
The canonical SMILES for (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate is O=C(Oc1ccccc1-c1ccccc1)c1cc(C(F)(F)F)ccc1F.
What is the InChIKey of (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate?
The InChIKey is PZARHZNCTKJHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F4O2/c21-17-11-10-14(20(22,23)24)12-16(17)19(25)26-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H.
What are the key properties of (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate?
(2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate has a molecular weight of 360.31 g/mol, XLogP of 5.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl) 2-fluoro-5-(trifluoromethyl)benzoate is sourced from PubChem (CID 91731555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).