2-[3,5-bis[2-[bis(4-methoxyphenyl)amino]phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline

Systemtic Name: 2-[3,5-bis[2-[bis(4-methoxyphenyl)amino]phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 2-[3,5-bis[2-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 2-[3,5-bis[2-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 2-[3,5-bis[2-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [2-[3,5-bis[2-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]phenyl]-bis(4-methoxyphenyl)amine Formula: C66H57N3O6 MolecularWeight: 988.17528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC=C3C4=CC(=CC(=C4)C5=CC=CC=C5N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C8=CC=CC=C8N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC=C3C4=CC(=CC(=C4)C5=CC=CC=C5N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C8=CC=CC=C8N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C66H57N3O6/c1-70-55-31-19-49(20-32-55)67(50-21-33-56(71-2)34-22-50)64-16-10-7-13-61(64)46-43-47(62-14-8-11-17-65(62)68(51-23-35-57(72-3)36-24-51)52-25-37-58(73-4)38-26-52)45-48(44-46)63-15-9-12-18-66(63)69(53-27-39-59(74-5)40-28-53)54-29-41-60(75-6)42-30-54/h7-45H,1-6H3