2,4-bis[(E)-2-anthracen-9-ylethenyl]-7-phenyl-quinoline

Systemtic Name: 2,4-bis[(E)-2-anthracen-9-ylethenyl]-7-phenyl-quinoline Openeye Name: 2,4-bis[(E)-2-(9-anthryl)vinyl]-7-phenyl-quinoline CAS Name: 2,4-bis[(E)-2-(9-anthracenyl)ethenyl]-7-phenylquinoline IUPAC Name: 2,4-bis[(E)-2-anthracen-9-ylethenyl]-7-phenylquinoline Traditional Name: 2,4-bis[(E)-2-(9-anthryl)vinyl]-7-phenyl-quinoline Formula: C47H31N MolecularWeight: 609.75574

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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=C5C=CC=CC5=CC6=CC=CC=C64)C=CC7=C8C=CC=CC8=CC9=CC=CC=C97

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)/C=C/C4=C5C=CC=CC5=CC6=CC=CC=C64)/C=C/C7=C8C=CC=CC8=CC9=CC=CC=C97

InChI

InChI=1S/C47H31N/c1-2-12-32(13-3-1)33-22-25-44-38(23-26-45-40-18-8-4-14-34(40)28-35-15-5-9-19-41(35)45)30-39(48-47(44)31-33)24-27-46-42-20-10-6-16-36(42)29-37-17-7-11-21-43(37)46/h1-31H/b26-23+,27-24+