2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridine

Systemtic Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridine Openeye Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-4-(4-methoxyphenyl)-6-(2-pyridyl)pyridine CAS Name: 2-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-4-(4-methoxyphenyl)-6-(2-pyridinyl)pyridine IUPAC Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-(4-methoxyphenyl)-6-pyridin-2-ylpyridine Traditional Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-4-(4-methoxyphenyl)-6-(2-pyridyl)pyridine Formula: C39H30N2O3 MolecularWeight: 574.6671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC5=C(C=C4)C(=C(C=C5)OC)C6=C(C=CC7=CC=CC=C76)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC5=C(C=C4)C(=C(C=C5)OC)C6=C(C=CC7=CC=CC=C76)OC

InChI

InChI=1S/C39H30N2O3/c1-42-30-16-11-25(12-17-30)29-23-34(41-35(24-29)33-10-6-7-21-40-33)28-13-18-32-27(22-28)15-20-37(44-3)39(32)38-31-9-5-4-8-26(31)14-19-36(38)43-2/h4-24H,1-3H3