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

Systemtic Name: 4-(4-chlorophenyl)-2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-pyridin-2-yl-pyridine Openeye Name: 4-(4-chlorophenyl)-2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-(2-pyridyl)pyridine CAS Name: 4-(4-chlorophenyl)-2-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-6-(2-pyridinyl)pyridine IUPAC Name: 4-(4-chlorophenyl)-2-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-6-pyridin-2-ylpyridine Traditional Name: 4-(4-chlorophenyl)-2-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-6-(2-pyridyl)pyridine Formula: C38H27ClN2O2 MolecularWeight: 579.08618

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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=C(C=C6)Cl)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=C(C=C6)Cl)C7=CC=CC=N7)OC

InChI

InChI=1S/C38H27ClN2O2/c1-42-35-18-13-25-7-3-4-8-30(25)37(35)38-31-17-12-27(21-26(31)14-19-36(38)43-2)33-22-28(24-10-15-29(39)16-11-24)23-34(41-33)32-9-5-6-20-40-32/h3-23H,1-2H3