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

Systemtic Name: 1-(4-methylphenyl)-2-(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium-9-yl)ethanone Openeye Name: 2-(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium-9-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium-9-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium-9-yl)ethanone Traditional Name: 2-(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium-9-yl)-1-(p-tolyl)ethanone Formula: C29H24N3O+ MolecularWeight: 430.52036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C2C4=CC=CC=C4)C5=C(CC3)C=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C2C4=CC=CC=C4)C5=C(CC3)C=CC6=C5N=CC=C6

InChI

InChI=1S/C29H24N3O/c1-20-9-11-22(12-10-20)26(33)19-31-25(21-6-3-2-4-7-21)18-32-27(31)16-15-24-14-13-23-8-5-17-30-28(23)29(24)32/h2-14,17-18H,15-16,19H2,1H3/q+1