2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(2-ethyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C29H22N6 MolecularWeight: 454.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H22N6/c1-2-27-30-21-12-9-19(15-24(21)31-27)28-33-23-13-10-20(16-26(23)35-28)29-32-22-11-8-18(14-25(22)34-29)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,30,31)(H,32,34)(H,33,35)