2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-(6-phenylpyridin-2-yl)pyridine

Systemtic Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-(6-phenylpyridin-2-yl)pyridine Openeye Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-(6-phenyl-2-pyridyl)pyridine CAS Name: 2-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-6-(6-phenyl-2-pyridinyl)pyridine IUPAC Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-(6-phenylpyridin-2-yl)pyridine Traditional Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-(6-phenyl-2-pyridyl)pyridine Formula: C38H28N2O2 MolecularWeight: 544.64112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C5=NC(=CC=C5)C6=CC=CC(=N6)C7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C5=NC(=CC=C5)C6=CC=CC(=N6)C7=CC=CC=C7)OC

InChI

InChI=1S/C38H28N2O2/c1-41-35-22-19-25-10-6-7-13-29(25)37(35)38-30-21-18-28(24-27(30)20-23-36(38)42-2)32-15-9-17-34(40-32)33-16-8-14-31(39-33)26-11-4-3-5-12-26/h3-24H,1-2H3