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

Systemtic Name: N-[4-[bis[4-[(3-methylphenyl)-phenyl-amino]phenyl]methyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-[bis[4-[N-(m-tolyl)anilino]phenyl]methyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[bis[4-(N-(3-methylphenyl)anilino)phenyl]methyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[bis[4-(N-(3-methylphenyl)anilino)phenyl]methyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-[bis[4-[N-(m-tolyl)anilino]phenyl]methyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C58H49N3 MolecularWeight: 788.02976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C58H49N3/c1-43-16-13-25-55(40-43)59(49-19-7-4-8-20-49)52-34-28-46(29-35-52)58(47-30-36-53(37-31-47)60(50-21-9-5-10-22-50)56-26-14-17-44(2)41-56)48-32-38-54(39-33-48)61(51-23-11-6-12-24-51)57-27-15-18-45(3)42-57/h4-42,58H,1-3H3