2-[1-(2-quinolin-2-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline

Systemtic Name: 2-[1-(2-quinolin-2-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline Openeye Name: 2-[1-[2-(2-quinolyl)-1-naphthyl]-2-naphthyl]quinoline CAS Name: 2-[1-[2-(2-quinolinyl)-1-naphthalenyl]-2-naphthalenyl]quinoline IUPAC Name: 2-[1-(2-quinolin-2-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline Traditional Name: 2-[1-[2-(2-quinolyl)-1-naphthyl]-2-naphthyl]quinoline Formula: C38H24N2 MolecularWeight: 508.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5)C7=NC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5)C7=NC8=CC=CC=C8C=C7

InChI

InChI=1S/C38H24N2/c1-5-13-29-25(9-1)17-21-31(35-23-19-27-11-3-7-15-33(27)39-35)37(29)38-30-14-6-2-10-26(30)18-22-32(38)36-24-20-28-12-4-8-16-34(28)40-36/h1-24H