2-(2-methylphenyl)-1-[2-(2-methylphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole

Systemtic Name: 2-(2-methylphenyl)-1-[2-(2-methylphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole Openeye Name: 2-(o-tolyl)-1-[2-(o-tolyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole CAS Name: 2-(2-methylphenyl)-1-[2-(2-methylphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole IUPAC Name: 2-(2-methylphenyl)-1-[2-(2-methylphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole Traditional Name: 2-(o-tolyl)-1-[2-(o-tolyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole Formula: C44H34N4 MolecularWeight: 618.76756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34N4/c1-31-19-15-17-29-37(31)43-45-41(35-25-11-5-12-26-35)42(36-27-13-6-14-28-36)48(43)44(38-30-18-16-20-32(38)2)46-39(33-21-7-3-8-22-33)40(47-44)34-23-9-4-10-24-34/h3-30H,1-2H3