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

Systemtic Name: 2-methyl-N1,N1-bis[2-methyl-4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4-(3-methylphenyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: 2-methyl-N1,N1-bis[2-methyl-4-[N-(m-tolyl)anilino]phenyl]-N4-(m-tolyl)-N4-phenyl-benzene-1,4-diamine CAS Name: 2-methyl-N1,N1-bis[2-methyl-4-(N-(3-methylphenyl)anilino)phenyl]-N4-(3-methylphenyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 2-methyl-1-N,1-N-bis[2-methyl-4-(N-(3-methylphenyl)anilino)phenyl]-4-N-(3-methylphenyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: tris[2-methyl-4-[N-(m-tolyl)anilino]phenyl]amine Formula: C60H54N4 MolecularWeight: 831.09756

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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=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C)C7=C(C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C60H54N4/c1-43-19-16-28-52(37-43)61(49-22-10-7-11-23-49)55-31-34-58(46(4)40-55)64(59-35-32-56(41-47(59)5)62(50-24-12-8-13-25-50)53-29-17-20-44(2)38-53)60-36-33-57(42-48(60)6)63(51-26-14-9-15-27-51)54-30-18-21-45(3)39-54/h7-42H,1-6H3