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

Systemtic Name: 2-[2-(2-methoxyethyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-[2-(2-methoxyethyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-[2-(2-methoxyethyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-[2-(2-methoxyethyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-[2-(2-methoxyethyl)-3H-benzimidazol-5-yl]-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

COCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C30H24N6O/c1-37-14-13-28-31-22-11-8-20(16-25(22)32-28)29-34-24-12-9-21(17-27(24)36-29)30-33-23-10-7-19(15-26(23)35-30)18-5-3-2-4-6-18/h2-12,15-17H,13-14H2,1H3,(H,31,32)(H,33,35)(H,34,36)