N-[4-[3-(4-aminophenyl)-5-[4-[bis(3-methylphenyl)amino]phenyl]-2,4,6-triphenyl-phenyl]phenyl]-3-methyl-aniline

Systemtic Name: N-[4-[3-(4-aminophenyl)-5-[4-[bis(3-methylphenyl)amino]phenyl]-2,4,6-triphenyl-phenyl]phenyl]-3-methyl-aniline Openeye Name: N-[4-[3-(4-aminophenyl)-5-[4-[3-methyl-N-(m-tolyl)anilino]phenyl]-2,4,6-triphenyl-phenyl]phenyl]-3-methyl-aniline CAS Name: N-[4-[3-(4-aminophenyl)-5-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-2,4,6-triphenylphenyl]phenyl]-3-methylaniline IUPAC Name: N-[4-[3-(4-aminophenyl)-5-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-2,4,6-triphenylphenyl]phenyl]-3-methylaniline Traditional Name: [4-[3-(4-aminophenyl)-5-[4-(m-toluidino)phenyl]-2,4,6-triphenyl-phenyl]phenyl]-bis(m-tolyl)amine Formula: C63H51N3 MolecularWeight: 850.09914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=C(C=C5)N)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=C(C=C5)N)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC=C1

InChI

InChI=1S/C63H51N3/c1-43-16-13-25-54(40-43)65-53-36-30-50(31-37-53)62-58(46-19-7-4-8-20-46)61(49-28-34-52(64)35-29-49)59(47-21-9-5-10-22-47)63(60(62)48-23-11-6-12-24-48)51-32-38-55(39-33-51)66(56-26-14-17-44(2)41-56)57-27-15-18-45(3)42-57/h4-42,65H,64H2,1-3H3