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

Systemtic Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

InChI

InChI=1S/C28H20N6O/c1-35-20-7-2-16(3-8-20)17-4-10-22-25(12-17)33-28(31-22)19-6-11-23-26(14-19)34-27(32-23)18-5-9-21-24(13-18)30-15-29-21/h2-15H,1H3,(H,29,30)(H,31,33)(H,32,34)