3-[3-(3-azanylphenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]aniline

Systemtic Name: 3-[3-(3-azanylphenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)-2,4,6-tris(trifluoromethyl)phenoxy]phenyl]amine Formula: C21H13F9N2O2 MolecularWeight: 496.325749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2C(F)(F)F)C(F)(F)F)OC3=CC=CC(=C3)N)C(F)(F)F)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2C(F)(F)F)C(F)(F)F)OC3=CC=CC(=C3)N)C(F)(F)F)N

InChI

InChI=1S/C21H13F9N2O2/c22-19(23,24)14-9-15(20(25,26)27)18(34-13-6-2-4-11(32)8-13)16(21(28,29)30)17(14)33-12-5-1-3-10(31)7-12/h1-9H,31-32H2