8-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine

Systemtic Name: 8-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine Openeye Name: 8-[4-[10-(2-naphthyl)-9-anthryl]phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine CAS Name: 8-[4-[10-(2-naphthalenyl)-9-anthracenyl]phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine IUPAC Name: 8-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine Traditional Name: 8-[4-[10-(2-naphthyl)-9-anthryl]phenyl]-6-(2-phenylphenyl)imidazo[1,2-a]pyridine Formula: C49H32N2 MolecularWeight: 648.79178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CN4C=CN=C4C(=C3)C5=CC=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CN4C=CN=C4C(=C3)C5=CC=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C49H32N2/c1-2-13-34(14-3-1)40-16-6-7-17-41(40)39-31-46(49-50-28-29-51(49)32-39)35-23-25-36(26-24-35)47-42-18-8-10-20-44(42)48(45-21-11-9-19-43(45)47)38-27-22-33-12-4-5-15-37(33)30-38/h1-32H