4-[2,6-bis(2,4-dimethoxyphenyl)pyridin-4-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2,6-bis(2,4-dimethoxyphenyl)pyridin-4-yl]-N,N-diphenyl-aniline Openeye Name: 4-[2,6-bis(2,4-dimethoxyphenyl)-4-pyridyl]-N,N-diphenyl-aniline CAS Name: 4-[2,6-bis(2,4-dimethoxyphenyl)-4-pyridinyl]-N,N-diphenylaniline IUPAC Name: 4-[2,6-bis(2,4-dimethoxyphenyl)pyridin-4-yl]-N,N-diphenylaniline Traditional Name: [4-[2,6-bis(2,4-dimethoxyphenyl)-4-pyridyl]phenyl]-diphenyl-amine Formula: C39H34N2O4 MolecularWeight: 594.69826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C39H34N2O4/c1-42-32-19-21-34(38(25-32)44-3)36-23-28(24-37(40-36)35-22-20-33(43-2)26-39(35)45-4)27-15-17-31(18-16-27)41(29-11-7-5-8-12-29)30-13-9-6-10-14-30/h5-26H,1-4H3