N1-[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4-bis(3-methylphenyl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4-bis(3-methylphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-[4-[3-methyl-N-(m-tolyl)anilino]phenyl]-N4,N4-bis(m-tolyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N4,N4-bis(3-methylphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: bis[4-[3-methyl-N-(m-tolyl)anilino]phenyl]-phenyl-amine Formula: C46H41N3 MolecularWeight: 635.83784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H41N3/c1-34-12-8-18-43(30-34)48(44-19-9-13-35(2)31-44)41-26-22-39(23-27-41)47(38-16-6-5-7-17-38)40-24-28-42(29-25-40)49(45-20-10-14-36(3)32-45)46-21-11-15-37(4)33-46/h5-33H,1-4H3