2-(4-methylphenyl)-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-(4-methylphenyl)-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(p-tolyl)-6-[2-(p-tolyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(4-methylphenyl)-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(4-methylphenyl)-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(p-tolyl)-6-[2-(p-tolyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

InChI

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