4-[4-[2-[4-[2-[4-(4-azanyl-2-fluoranyl-phenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]-3-fluoranyl-aniline

Systemtic Name: 4-[4-[2-[4-[2-[4-(4-azanyl-2-fluoranyl-phenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]-3-fluoranyl-aniline Openeye Name: 4-[4-[1-[4-[1-[4-(4-amino-2-fluoro-phenoxy)phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenoxy]-3-fluoro-aniline CAS Name: 4-[4-[2-[4-[2-[4-(4-amino-2-fluorophenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]-3-fluoroaniline IUPAC Name: 4-[4-[2-[4-[2-[4-(4-amino-2-fluorophenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]-3-fluoroaniline Traditional Name: [4-[4-[1-[4-[1-[4-(4-amino-2-fluoro-phenoxy)phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenoxy]-3-fluoro-phenyl]amine Formula: C36H34F2N2O2 MolecularWeight: 564.664166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)F)C4=CC=C(C=C4)OC5=C(C=C(C=C5)N)F

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)F)C4=CC=C(C=C4)OC5=C(C=C(C=C5)N)F

InChI

InChI=1S/C36H34F2N2O2/c1-35(2,25-9-15-29(16-10-25)41-33-19-13-27(39)21-31(33)37)23-5-7-24(8-6-23)36(3,4)26-11-17-30(18-12-26)42-34-20-14-28(40)22-32(34)38/h5-22H,39-40H2,1-4H3