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

Systemtic Name: N1-[4-[bis(4-methoxyphenyl)amino]phenyl]-N4,N4-bis(4-methoxyphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N4,N4-bis(4-methoxyphenyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N4,N4-bis(4-methoxyphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-4-N,4-N-bis(4-methoxyphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-phenyl-amine Formula: C46H41N3O4 MolecularWeight: 699.83544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C46H41N3O4/c1-50-43-26-18-39(19-27-43)48(40-20-28-44(51-2)29-21-40)37-14-10-35(11-15-37)47(34-8-6-5-7-9-34)36-12-16-38(17-13-36)49(41-22-30-45(52-3)31-23-41)42-24-32-46(53-4)33-25-42/h5-33H,1-4H3