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

Systemtic Name: N1-(4-methylphenyl)-N4,N4-bis[4-[(4-methylphenyl)-phenyl-amino]phenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-phenyl-N1-(p-tolyl)-N4,N4-bis[4-[N-(p-tolyl)anilino]phenyl]benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N4,N4-bis[4-(N-(4-methylphenyl)anilino)phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-4-N,4-N-bis[4-(N-(4-methylphenyl)anilino)phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: tris[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=C(C=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=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=C(C=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)C

InChI

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