2-[(E)-2-naphthalen-2-ylethenyl]-4-[(E)-2-naphthalen-1-yl-1-phenyl-ethenyl]-7-phenyl-quinoline

Systemtic Name: 2-[(E)-2-naphthalen-2-ylethenyl]-4-[(E)-2-naphthalen-1-yl-1-phenyl-ethenyl]-7-phenyl-quinoline Openeye Name: 4-[(E)-2-(1-naphthyl)-1-phenyl-vinyl]-2-[(E)-2-(2-naphthyl)vinyl]-7-phenyl-quinoline CAS Name: 2-[(E)-2-(2-naphthalenyl)ethenyl]-4-[(E)-2-(1-naphthalenyl)-1-phenylethenyl]-7-phenylquinoline IUPAC Name: 2-[(E)-2-naphthalen-2-ylethenyl]-4-[(E)-2-naphthalen-1-yl-1-phenylethenyl]-7-phenylquinoline Traditional Name: 4-[(E)-2-(1-naphthyl)-1-phenyl-vinyl]-2-[(E)-2-(2-naphthyl)vinyl]-7-phenyl-quinoline Formula: C45H31N MolecularWeight: 585.73434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)C=CC4=CC5=CC=CC=C5C=C4)C(=CC6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)/C=C/C4=CC5=CC=CC=C5C=C4)/C(=C/C6=CC=CC7=CC=CC=C76)/C8=CC=CC=C8

InChI

InChI=1S/C45H31N/c1-3-12-33(13-4-1)38-25-27-42-44(31-40(46-45(42)30-38)26-23-32-22-24-34-14-7-8-18-37(34)28-32)43(36-15-5-2-6-16-36)29-39-20-11-19-35-17-9-10-21-41(35)39/h1-31H/b26-23+,43-29+