1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene

C38H24F6O6S — CID 19987042

IUPAC1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene
SMILESO=S(=O)(c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1)c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C38H24F6O6S/c39-37(40,41)25-7-5-9-31(23-25)47-27-15-19-29(20-16-27)49-33-11-1-3-13-35(33)51(45,46)36-14-4-2-12-34(36)50-30-21-17-28(18-22-30)48-32-10-6-8-26(24-32)38(42,43)44/h1-24H
InChIKeyGFHAPRCMKFTKHK-UHFFFAOYSA-N
MW722.66 g/mol
LogP11.73
Rot. Bonds10

About 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene

1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene (PubChem CID 19987042) has the molecular formula C38H24F6O6S and a molecular weight of 722.66 g/mol. Its IUPAC name is 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene.

Molecular Properties

Compound Name1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene
PubChem CID19987042
Molecular FormulaC38H24F6O6S
Molecular Weight722.66 g/mol
Exact Mass722.12
IUPAC Name1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene
SMILESO=S(=O)(c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1)c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C38H24F6O6S/c39-37(40,41)25-7-5-9-31(23-25)47-27-15-19-29(20-16-27)49-33-11-1-3-13-35(33)51(45,46)36-14-4-2-12-34(36)50-30-21-17-28(18-22-30)48-32-10-6-8-26(24-32)38(42,43)44/h1-24H
InChIKeyGFHAPRCMKFTKHK-UHFFFAOYSA-N
XLogP11.73
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.66
LogP ≤ 511.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene 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 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene?
The IUPAC name of 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene (CID 19987042) is 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene.
What is the SMILES notation for 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene?
The canonical SMILES for 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene is O=S(=O)(c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1)c1ccccc1Oc1ccc(Oc2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene?
The InChIKey is GFHAPRCMKFTKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24F6O6S/c39-37(40,41)25-7-5-9-31(23-25)47-27-15-19-29(20-16-27)49-33-11-1-3-13-35(33)51(45,46)36-14-4-2-12-34(36)50-30-21-17-28(18-22-30)48-32-10-6-8-26(24-32)38(42,43)44/h1-24H.
What are the key properties of 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene?
1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene has a molecular weight of 722.66 g/mol, XLogP of 11.73, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]-2-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]sulfonylbenzene is sourced from PubChem (CID 19987042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).