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

Systemtic Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-(6-naphthalen-1-ylpyridin-2-yl)pyridine Openeye Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-[6-(1-naphthyl)-2-pyridyl]pyridine CAS Name: 2-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-6-[6-(1-naphthalenyl)-2-pyridinyl]pyridine IUPAC Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-(6-naphthalen-1-ylpyridin-2-yl)pyridine Traditional Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-[6-(1-naphthyl)-2-pyridyl]pyridine Formula: C42H30N2O2 MolecularWeight: 594.6998

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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=CC8=CC=CC=C87)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=CC8=CC=CC=C87)OC

InChI

InChI=1S/C42H30N2O2/c1-45-39-24-21-28-11-4-6-14-32(28)41(39)42-33-23-20-30(26-29(33)22-25-40(42)46-2)35-16-8-18-37(43-35)38-19-9-17-36(44-38)34-15-7-12-27-10-3-5-13-31(27)34/h3-26H,1-2H3