4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]-6-pyridin-2-yl-pyridine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]-6-pyridin-2-yl-pyridine Openeye Name: 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-6-(2-pyridyl)pyridine CAS Name: 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-6-(2-pyridinyl)pyridine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]-6-pyridin-2-ylpyridine Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-6-(2-pyridyl)pyridine Formula: C36H30N4O4 MolecularWeight: 582.6478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=N6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=N6)OC

InChI

InChI=1S/C36H30N4O4/c1-41-33-13-11-23(21-35(33)43-3)25-17-29(27-9-5-7-15-37-27)39-31(19-25)32-20-26(18-30(40-32)28-10-6-8-16-38-28)24-12-14-34(42-2)36(22-24)44-4/h5-22H,1-4H3