9-(4-methylphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline

Systemtic Name: 9-(4-methylphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Openeye Name: 10-phenyl-9-(p-tolyl)-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline CAS Name: 9-(4-methylphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline IUPAC Name: 9-(4-methylphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Traditional Name: 10-phenyl-9-(p-tolyl)-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CCC4=C(N3C=C2C5=CC=CC=C5)C6=C(C=CC=N6)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3CCC4=C(N3C=C2C5=CC=CC=C5)C6=C(C=CC=N6)C=C4

InChI

InChI=1S/C27H23N3/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/h2-12,14-15,17-18,25H,13,16H2,1H3