2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan

C23H15F3O2 — CID 168525850

IUPAC2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan
SMILESFC(F)(F)c1ccc(Oc2ccc(-c3ccccc3)cc2)c(-c2ccco2)c1
InChIInChI=1S/C23H15F3O2/c24-23(25,26)18-10-13-22(20(15-18)21-7-4-14-27-21)28-19-11-8-17(9-12-19)16-5-2-1-3-6-16/h1-15H
InChIKeyJAHQOOATIKYUDF-UHFFFAOYSA-N
MW380.37 g/mol
LogP7.42
Rot. Bonds4

About 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan

2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan (PubChem CID 168525850) has the molecular formula C23H15F3O2 and a molecular weight of 380.37 g/mol. Its IUPAC name is 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan.

Molecular Properties

Compound Name2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan
PubChem CID168525850
Molecular FormulaC23H15F3O2
Molecular Weight380.37 g/mol
Exact Mass380.10
IUPAC Name2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan
SMILESFC(F)(F)c1ccc(Oc2ccc(-c3ccccc3)cc2)c(-c2ccco2)c1
InChIInChI=1S/C23H15F3O2/c24-23(25,26)18-10-13-22(20(15-18)21-7-4-14-27-21)28-19-11-8-17(9-12-19)16-5-2-1-3-6-16/h1-15H
InChIKeyJAHQOOATIKYUDF-UHFFFAOYSA-N
XLogP7.42
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.37
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]furan
CID 168524965
2-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]furan
CID 168524769
2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)phenyl]furan
CID 168528176
N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 16761301
2-(2-phenoxyphenyl)furan
CID 173223033
N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]formamide
CID 168654060
2-azido-1-(4-phenylphenoxy)-4-(trifluoromethyl)benzene
CID 169325187
2-[2-fluoro-4-(trifluoromethyl)phenyl]furan
CID 168524503
1-phenoxy-3-[4-(trifluoromethyl)phenyl]benzene
CID 91805474
4-methyl-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide
CID 169370979
2-[2-nitro-5-(trifluoromethyl)phenyl]furan
CID 168526595
4-methoxy-1-[4-(4-methylphenyl)phenoxy]-2-phenylbenzene
CID 23542258

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan?
The IUPAC name of 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan (CID 168525850) is 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan.
What is the SMILES notation for 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan?
The canonical SMILES for 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan is FC(F)(F)c1ccc(Oc2ccc(-c3ccccc3)cc2)c(-c2ccco2)c1.
What is the InChIKey of 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan?
The InChIKey is JAHQOOATIKYUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F3O2/c24-23(25,26)18-10-13-22(20(15-18)21-7-4-14-27-21)28-19-11-8-17(9-12-19)16-5-2-1-3-6-16/h1-15H.
What are the key properties of 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan?
2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan has a molecular weight of 380.37 g/mol, XLogP of 7.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]furan is sourced from PubChem (CID 168525850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).