2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Systemtic Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline Openeye Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline CAS Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline IUPAC Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline Traditional Name: [2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]phenyl]amine Formula: C26H20N6O MolecularWeight: 432.4766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6N)N

InChI

InChI=1S/C26H20N6O/c27-19-7-3-1-5-17(19)25-29-21-11-9-15(13-23(21)31-25)33-16-10-12-22-24(14-16)32-26(30-22)18-6-2-4-8-20(18)28/h1-14H,27-28H2,(H,29,31)(H,30,32)