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

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)-6-phenyl-pyridin-4-yl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(2,4-dimethoxyphenyl)-6-phenyl-4-pyridyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(2,4-dimethoxyphenyl)-6-phenyl-4-pyridinyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)-6-phenylpyridin-4-yl]-N,N-diphenylaniline Traditional Name: [4-[2-(2,4-dimethoxyphenyl)-6-phenyl-4-pyridyl]phenyl]-diphenyl-amine Formula: C37H30N2O2 MolecularWeight: 534.6463

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H30N2O2/c1-40-33-22-23-34(37(26-33)41-2)36-25-29(24-35(38-36)28-12-6-3-7-13-28)27-18-20-32(21-19-27)39(30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-26H,1-2H3