3-naphthalen-1-yl-N-(3-naphthalen-1-ylphenyl)-N-(3-quinolin-8-ylphenyl)aniline

Systemtic Name: 3-naphthalen-1-yl-N-(3-naphthalen-1-ylphenyl)-N-(3-quinolin-8-ylphenyl)aniline Openeye Name: 3-(1-naphthyl)-N-[3-(1-naphthyl)phenyl]-N-[3-(8-quinolyl)phenyl]aniline CAS Name: 3-(1-naphthalenyl)-N-[3-(1-naphthalenyl)phenyl]-N-[3-(8-quinolinyl)phenyl]aniline IUPAC Name: 3-naphthalen-1-yl-N-(3-naphthalen-1-ylphenyl)-N-(3-quinolin-8-ylphenyl)aniline Traditional Name: bis[3-(1-naphthyl)phenyl]-[3-(8-quinolyl)phenyl]amine Formula: C47H32N2 MolecularWeight: 624.77038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC(=C7)C8=CC=CC9=C8N=CC=C9

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC(=C7)C8=CC=CC9=C8N=CC=C9

InChI

InChI=1S/C47H32N2/c1-3-24-42-33(12-1)14-8-26-44(42)36-17-5-21-39(30-36)49(40-22-6-18-37(31-40)45-27-9-15-34-13-2-4-25-43(34)45)41-23-7-19-38(32-41)46-28-10-16-35-20-11-29-48-47(35)46/h1-32H