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

Systemtic Name: 2-methyl-N1,N1-bis[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: 2-methyl-N1,N1-bis[4-[N-(m-tolyl)anilino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: 2-methyl-N1,N1-bis[4-(N-(3-methylphenyl)anilino)phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 2-methyl-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [3-methyl-4-[4-[N-(m-tolyl)anilino]-N-[4-[N-(m-tolyl)anilino]phenyl]anilino]phenyl]-diphenyl-amine Formula: C57H48N4 MolecularWeight: 789.01782

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C57H48N4/c1-43-18-16-28-54(40-43)59(48-24-12-6-13-25-48)50-30-34-52(35-31-50)61(53-36-32-51(33-37-53)60(49-26-14-7-15-27-49)55-29-17-19-44(2)41-55)57-39-38-56(42-45(57)3)58(46-20-8-4-9-21-46)47-22-10-5-11-23-47/h4-42H,1-3H3