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

Systemtic Name: 3-[3-[bis(4-methoxyphenyl)amino]phenyl]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 3-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 3-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 3-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [3-[3-(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)OC)C3=CC=CC(=C3)C4=CC(=CC=C4)N(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)OC)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

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