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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C34H24N6O MolecularWeight: 532.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C34H24N6O/c1-41-25-12-7-21(8-13-25)32-35-27-15-10-23(18-30(27)38-32)34-37-28-16-11-24(19-31(28)40-34)33-36-26-14-9-22(17-29(26)39-33)20-5-3-2-4-6-20/h2-19H,1H3,(H,35,38)(H,36,39)(H,37,40)