2-[4-[2-[4-(2-azanylphenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]phenyl]amine Formula: C27H20F6N2O2 MolecularWeight: 518.450319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4=CC=CC=C4N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4=CC=CC=C4N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-9-13-19(14-10-17)36-23-7-3-1-5-21(23)34)18-11-15-20(16-12-18)37-24-8-4-2-6-22(24)35/h1-16H,34-35H2