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

Systemtic Name: 2-(2-methyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(2-methyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(2-methyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(2-methyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C28H20N6 MolecularWeight: 440.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H20N6/c1-16-29-21-11-8-19(14-24(21)30-16)27-32-23-12-9-20(15-26(23)34-27)28-31-22-10-7-18(13-25(22)33-28)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(H,31,33)(H,32,34)