9-(4-methylphenyl)-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium

Systemtic Name: 9-(4-methylphenyl)-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium Openeye Name: 10-phenyl-9-(p-tolyl)-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium CAS Name: 9-(4-methylphenyl)-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium IUPAC Name: 9-(4-methylphenyl)-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium Traditional Name: 10-phenyl-9-(p-tolyl)-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium Formula: C27H22N3+ MolecularWeight: 388.48368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=CC=C4)C5=C(CC3)C=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=[N+](C=C2C4=CC=CC=C4)C5=C(CC3)C=CC6=C5N=CC=C6

InChI

InChI=1S/C27H22N3/c1-19-9-14-23(15-10-19)30-24(20-6-3-2-4-7-20)18-29-25(30)16-13-22-12-11-21-8-5-17-28-26(21)27(22)29/h2-12,14-15,17-18H,13,16H2,1H3/q+1