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

Systemtic Name: 3-methyl-N,N-bis[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 3-methyl-N,N-bis[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 3-methyl-N,N-bis[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 3-methyl-N,N-bis[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: m-tolyl-bis[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C57H47N3 MolecularWeight: 774.00318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C57H47N3/c1-42-17-29-51(30-18-42)58(49-12-6-4-7-13-49)53-33-21-45(22-34-53)47-25-37-55(38-26-47)60(57-16-10-11-44(3)41-57)56-39-27-48(28-40-56)46-23-35-54(36-24-46)59(50-14-8-5-9-15-50)52-31-19-43(2)20-32-52/h4-41H,1-3H3