2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-4-phenyl-quinoline

Systemtic Name: 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-4-phenyl-quinoline Openeye Name: 2-[4-[10-(2-naphthyl)-9-anthryl]phenyl]-4-phenyl-quinoline CAS Name: 2-[4-[10-(2-naphthalenyl)-9-anthracenyl]phenyl]-4-phenylquinoline IUPAC Name: 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-4-phenylquinoline Traditional Name: 2-[4-[10-(2-naphthyl)-9-anthryl]phenyl]-4-phenyl-quinoline Formula: C45H29N MolecularWeight: 583.71846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C45H29N/c1-2-13-31(14-3-1)41-29-43(46-42-21-11-10-16-36(41)42)32-23-25-33(26-24-32)44-37-17-6-8-19-39(37)45(40-20-9-7-18-38(40)44)35-27-22-30-12-4-5-15-34(30)28-35/h1-29H