3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline

C21H8F14N2O2 — CID 18691980

About 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline

3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline (PubChem CID 18691980) has the molecular formula C21H8F14N2O2 and a molecular weight of 586.28 g/mol. Its IUPAC name is 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline.

Molecular Properties

• Compound Name: 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline
• PubChem CID: 18691980
• Molecular Formula: C21H8F14N2O2
• Molecular Weight: 586.28 g/mol
• Exact Mass: 586.04
• IUPAC Name: 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline
• SMILES: Nc1c(F)cc(F)c(Oc2ccc(C(F)(F)F)c(Oc3c(F)cc(F)c(N)c3C(F)(F)F)c2F)c1C(F)(F)F
• InChI: InChI=1S/C21H8F14N2O2/c22-6-3-8(24)17(11(14(6)36)20(30,31)32)38-10-2-1-5(19(27,28)29)16(13(10)26)39-18-9(25)4-7(23)15(37)12(18)21(33,34)35/h1-4H,36-37H2
• InChIKey: IHWBOPTZKHSOFP-UHFFFAOYSA-N
• XLogP: 8.19
• TPSA: 70.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	586.28
LogP ≤ 5	8.19
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline?

The IUPAC name of 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline (CID 18691980) is 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline.

What is the SMILES notation for 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline?

The canonical SMILES for 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline is Nc1c(F)cc(F)c(Oc2ccc(C(F)(F)F)c(Oc3c(F)cc(F)c(N)c3C(F)(F)F)c2F)c1C(F)(F)F.

What is the InChIKey of 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline?

The InChIKey is IHWBOPTZKHSOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H8F14N2O2/c22-6-3-8(24)17(11(14(6)36)20(30,31)32)38-10-2-1-5(19(27,28)29)16(13(10)26)39-18-9(25)4-7(23)15(37)12(18)21(33,34)35/h1-4H,36-37H2.

What are the key properties of 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline?

3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline has a molecular weight of 586.28 g/mol, XLogP of 8.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[3-amino-4,6-difluoro-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-4,6-difluoro-2-(trifluoromethyl)aniline is sourced from PubChem (CID 18691980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).