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

Systemtic Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-phenyl-6-pyridin-2-yl-pyridine Openeye Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-4-phenyl-6-(2-pyridyl)pyridine CAS Name: 2-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-4-phenyl-6-(2-pyridinyl)pyridine IUPAC Name: 2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-phenyl-6-pyridin-2-ylpyridine Traditional Name: 2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-4-phenyl-6-(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=C6)C7=CC=CC=N7)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C5=NC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=N7)OC

InChI

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