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

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

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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)N(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=C(C=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=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

InChI

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