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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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