4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]aniline

Systemtic Name: 4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]aniline Openeye Name: 4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]aniline CAS Name: 4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]aniline IUPAC Name: 4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]aniline Traditional Name: [4-[6-[4-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]phenoxy]-1H-benzimidazol-2-yl]phenyl]amine Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)N=C(N6)C7=CC=C(C=C7)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)N=C(N6)C7=CC=C(C=C7)N)N

InChI

InChI=1S/C32H24N6O2/c33-21-5-1-19(2-6-21)31-35-27-15-13-25(17-29(27)37-31)39-23-9-11-24(12-10-23)40-26-14-16-28-30(18-26)38-32(36-28)20-3-7-22(34)8-4-20/h1-18H,33-34H2,(H,35,37)(H,36,38)