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

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

Click to see the large picture

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

InChI

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