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

Systemtic Name: 3-[4-[bis(4-methoxyphenyl)amino]phenyl]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-bis(4-methoxyphenyl)amine Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2O4/c1-43-37-20-12-32(13-21-37)41(33-14-22-38(44-2)23-15-33)31-10-8-29(9-11-31)30-6-5-7-36(28-30)42(34-16-24-39(45-3)25-17-34)35-18-26-40(46-4)27-19-35/h5-28H,1-4H3