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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=CC=C3)NC(=N2)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3)NC(=N2)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

InChI

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