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

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-[3-(trifluoromethyl)phenyl]amino]phenyl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline Openeye Name: 3-methyl-N-[4-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline CAS Name: 3-methyl-N-[4-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline IUPAC Name: 3-methyl-N-[4-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline Traditional Name: [4-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]phenyl]-(m-tolyl)-[3-(trifluoromethyl)phenyl]amine Formula: C40H30F6N2 MolecularWeight: 652.670019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C40H30F6N2/c1-27-7-3-11-35(23-27)47(37-13-5-9-31(25-37)39(41,42)43)33-19-15-29(16-20-33)30-17-21-34(22-18-30)48(36-12-4-8-28(2)24-36)38-14-6-10-32(26-38)40(44,45)46/h3-26H,1-2H3