N-[4-[4-[(3,5-dimethoxyphenyl)-phenyl-amino]phenyl]phenyl]-3,5-dimethoxy-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(3,5-dimethoxyphenyl)-phenyl-amino]phenyl]phenyl]-3,5-dimethoxy-N-phenyl-aniline Openeye Name: N-[4-[4-(N-(3,5-dimethoxyphenyl)anilino)phenyl]phenyl]-3,5-dimethoxy-N-phenyl-aniline CAS Name: N-[4-[4-(N-(3,5-dimethoxyphenyl)anilino)phenyl]phenyl]-3,5-dimethoxy-N-phenylaniline IUPAC Name: N-[4-[4-(N-(3,5-dimethoxyphenyl)anilino)phenyl]phenyl]-3,5-dimethoxy-N-phenylaniline Traditional Name: (3,5-dimethoxyphenyl)-[4-[4-(N-(3,5-dimethoxyphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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