![4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline structure](/static/products/4402/4402-17-9.webp)
4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline
4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline
Also Known As: CBMicro_033003|Oprea1_365596|Oprea1_668353|AOB3647|BIM-0032961.P001|4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline|J1.517.013A|2,2'-di(p-aminophenyl)-5,5'-bibenzimidazole|6,6'-bis[2-(4-aminophenyl)-1H-benzimidazole]|AE-848/34541038|Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-|5,5'-Bis[2-(4-aminophenyl)-1H-1,3-benzimidazol]|5,5/'-Bis[2-(4-aminophenyl)-1H-1,3-benzimidazol]|2,2 -Bis(4-aminophenyl)-5,5 -bi[1H-benzimidazole]|4,4'-(1H,3'H-5,5'-Bibenzo[d]imidazole-2,2'-diyl)dianiline|Benzenamine,4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-|4,4 -(5,5 -Bi[1H-benzoimidazole]-2,2 -diyl)bisaniline|4,4 -(6,6 -Bi[1H-benzoimidazole]-2,2 -diyl)bisaniline|4-{6-[2-(4-aminophenyl)benzimidazol-5-yl]benzimidazol-2-yl}phenylamine|4-{5-[2-(4-aminophenyl)-1H-1,3-benzodiazol-5-yl]-1H-1,3-benzodiazol-2-yl}aniline
| Molecular Formula | C26H20N6 |
|---|---|
| Molecular Weight | 416.17496 g/mol |
| LogP | 5.6046 |
| Topological Polar Surface Area | 109.4 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 416.17496 |
| Monoisotopic Mass | 416.17496 |
| Heavy Atoms | 32 |
| Complexity | 1451.921 |
Chemical Identifiers
| CAS Number | 4402-17-9 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N)N |
Product Overview
4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline (CAS 4402-17-9), with molecular formula C26H20N6 and molecular weight 416.17496 g/mol. IUPAC: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline.