2-(2-methylphenyl)-1,4,5-triphenyl-imidazole

Systemtic Name: 2-(2-methylphenyl)-1,4,5-triphenyl-imidazole Openeye Name: 2-(o-tolyl)-1,4,5-triphenyl-imidazole CAS Name: 2-(2-methylphenyl)-1,4,5-triphenylimidazole IUPAC Name: 2-(2-methylphenyl)-1,4,5-triphenylimidazole Traditional Name: 2-(o-tolyl)-1,4,5-triphenyl-imidazole Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2/c1-21-13-11-12-20-25(21)28-29-26(22-14-5-2-6-15-22)27(23-16-7-3-8-17-23)30(28)24-18-9-4-10-19-24/h2-20H,1H3