2-methoxy-N1,N1-bis[2-methoxy-5-methyl-4-[(3-methylphenyl)-phenyl-amino]phenyl]-5-methyl-N4-(3-methylphenyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: 2-methoxy-N1,N1-bis[2-methoxy-5-methyl-4-[(3-methylphenyl)-phenyl-amino]phenyl]-5-methyl-N4-(3-methylphenyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: 2-methoxy-N1,N1-bis[2-methoxy-5-methyl-4-[N-(m-tolyl)anilino]phenyl]-5-methyl-N4-(m-tolyl)-N4-phenyl-benzene-1,4-diamine CAS Name: 2-methoxy-N1,N1-bis[2-methoxy-5-methyl-4-(N-(3-methylphenyl)anilino)phenyl]-5-methyl-N4-(3-methylphenyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 2-methoxy-1-N,1-N-bis[2-methoxy-5-methyl-4-(N-(3-methylphenyl)anilino)phenyl]-5-methyl-4-N-(3-methylphenyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: tris[2-methoxy-5-methyl-4-[N-(m-tolyl)anilino]phenyl]amine Formula: C63H60N4O3 MolecularWeight: 921.1755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3C)N(C4=C(C=C(C(=C4)C)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)OC)C7=C(C=C(C(=C7)C)N(C8=CC=CC=C8)C9=CC=CC(=C9)C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3C)N(C4=C(C=C(C(=C4)C)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)OC)C7=C(C=C(C(=C7)C)N(C8=CC=CC=C8)C9=CC=CC(=C9)C)OC)OC

InChI

InChI=1S/C63H60N4O3/c1-43-22-19-31-52(34-43)64(49-25-13-10-14-26-49)55-40-61(68-7)58(37-46(55)4)67(59-38-47(5)56(41-62(59)69-8)65(50-27-15-11-16-28-50)53-32-20-23-44(2)35-53)60-39-48(6)57(42-63(60)70-9)66(51-29-17-12-18-30-51)54-33-21-24-45(3)36-54/h10-42H,1-9H3