5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Formula: C27H18N6O MolecularWeight: 442.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=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)NC(=O)N7

Isomeric SMILES

C1=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)NC(=O)N7

InChI

InChI=1S/C27H18N6O/c34-27-32-21-11-8-18(14-24(21)33-27)26-29-20-10-7-17(13-23(20)31-26)25-28-19-9-6-16(12-22(19)30-25)15-4-2-1-3-5-15/h1-14H,(H,28,30)(H,29,31)(H2,32,33,34)