N-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]amino]phenyl]phenyl]-3-(trifluoromethyl)aniline

Systemtic Name: N-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]amino]phenyl]phenyl]-3-(trifluoromethyl)aniline Openeye Name: N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-3-(trifluoromethyl)aniline CAS Name: N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-3-(trifluoromethyl)aniline IUPAC Name: N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-3-(trifluoromethyl)aniline Traditional Name: (4-methoxyphenyl)-[4-[4-(4-methoxy-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-[3-(trifluoromethyl)phenyl]amine Formula: C40H30F6N2O2 MolecularWeight: 684.668819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C40H30F6N2O2/c1-49-37-21-17-33(18-22-37)47(35-7-3-5-29(25-35)39(41,42)43)31-13-9-27(10-14-31)28-11-15-32(16-12-28)48(34-19-23-38(50-2)24-20-34)36-8-4-6-30(26-36)40(44,45)46/h3-26H,1-2H3