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

Systemtic Name: 9-(4-methoxyphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Openeye Name: 9-(4-methoxyphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline CAS Name: 9-(4-methoxyphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline IUPAC Name: 9-(4-methoxyphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Traditional Name: 9-(4-methoxyphenyl)-10-phenyl-8,8a-dihydro-7H-imidazo[1,2-a][1,10]phenanthroline Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC4=C(N3C=C2C5=CC=CC=C5)C6=C(C=CC=N6)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3CCC4=C(N3C=C2C5=CC=CC=C5)C6=C(C=CC=N6)C=C4

InChI

InChI=1S/C27H23N3O/c1-31-23-14-12-22(13-15-23)30-24(19-6-3-2-4-7-19)18-29-25(30)16-11-21-10-9-20-8-5-17-28-26(20)27(21)29/h2-10,12-15,17-18,25H,11,16H2,1H3