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

Systemtic Name: 2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C28H22N4O2/c1-33-21-9-3-17(4-10-21)27-29-23-13-7-19(15-25(23)31-27)20-8-14-24-26(16-20)32-28(30-24)18-5-11-22(34-2)12-6-18/h3-16H,1-2H3,(H,29,31)(H,30,32)