1-(4-ethoxyphenyl)-2-(4-methylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazole

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-methylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazole Openeye Name: 1-(4-ethoxyphenyl)-5,6-diphenyl-2-(p-tolyl)imidazo[1,2-a]imidazole CAS Name: 1-(4-ethoxyphenyl)-2-(4-methylphenyl)-5,6-diphenylimidazo[1,2-a]imidazole IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methylphenyl)-5,6-diphenylimidazo[1,2-a]imidazole Traditional Name: 5,6-diphenyl-1-p-phenetyl-2-(p-tolyl)imidaz[1,2-a]imidazole Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H27N3O/c1-3-36-28-20-18-27(19-21-28)35-29(24-16-14-23(2)15-17-24)22-34-31(26-12-8-5-9-13-26)30(33-32(34)35)25-10-6-4-7-11-25/h4-22H,3H2,1-2H3