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

Systemtic Name: 1-(4-ethylphenyl)-2-(4-methylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazole Openeye Name: 1-(4-ethylphenyl)-5,6-diphenyl-2-(p-tolyl)imidazo[1,2-a]imidazole CAS Name: 1-(4-ethylphenyl)-2-(4-methylphenyl)-5,6-diphenylimidazo[1,2-a]imidazole IUPAC Name: 1-(4-ethylphenyl)-2-(4-methylphenyl)-5,6-diphenylimidazo[1,2-a]imidazole Traditional Name: 1-(4-ethylphenyl)-5,6-diphenyl-2-(p-tolyl)imidaz[1,2-a]imidazole Formula: C32H27N3 MolecularWeight: 453.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CN3C2=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CN3C2=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H27N3/c1-3-24-16-20-28(21-17-24)35-29(25-18-14-23(2)15-19-25)22-34-31(27-12-8-5-9-13-27)30(33-32(34)35)26-10-6-4-7-11-26/h4-22H,3H2,1-2H3