2-anthracen-9-yl-6-[6-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]pyridin-2-yl]pyridine

Systemtic Name: 2-anthracen-9-yl-6-[6-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]pyridin-2-yl]pyridine Openeye Name: 2-(9-anthryl)-6-[6-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-2-pyridyl]pyridine CAS Name: 2-(9-anthracenyl)-6-[6-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2-pyridinyl]pyridine IUPAC Name: 2-anthracen-9-yl-6-[6-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]pyridin-2-yl]pyridine Traditional Name: 2-(9-anthryl)-6-[6-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-2-pyridyl]pyridine Formula: C46H32N2O2 MolecularWeight: 644.75848

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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=C8C=CC=CC8=CC9=CC=CC=C97)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=C8C=CC=CC8=CC9=CC=CC=C97)OC

InChI

InChI=1S/C46H32N2O2/c1-49-42-25-22-29-11-3-6-14-34(29)45(42)46-37-24-21-33(28-32(37)23-26-43(46)50-2)38-17-9-18-39(47-38)40-19-10-20-41(48-40)44-35-15-7-4-12-30(35)27-31-13-5-8-16-36(31)44/h3-28H,1-2H3