2-(2-methylphenyl)-6-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-(2-methylphenyl)-6-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(o-tolyl)-6-[2-(o-tolyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(2-methylphenyl)-6-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(2-methylphenyl)-6-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(o-tolyl)-6-[2-(o-tolyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6C

InChI

InChI=1S/C28H22N4/c1-17-7-3-5-9-21(17)27-29-23-13-11-19(15-25(23)31-27)20-12-14-24-26(16-20)32-28(30-24)22-10-6-4-8-18(22)2/h3-16H,1-2H3,(H,29,31)(H,30,32)