![2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine structure](/static/products/3136/313666-93-2.webp)
2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine
2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine
Also Known As: ChemDiv3_000496|Oprea1_624792|Oprea1_677075|2002-G12|BAS 03421548|J1.855.154C|2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine|2,2'-(1,2-phenylene)-bis(5-aminobenzimidazole)|2002-G12, >=98% (HPLC)|SR-01000397753-1|2,2 -(1,2-Phenylene)bis(1H-benzimidazole-5-amine)|2,2'-(1,2-phenylene)bis(1h-benzo[d]imidazol-5-amine)|2,2 -(1,2-Phenylene)bis(6-amino-1H-benzoimidazole)|2,2'-(1,2-Phenylene)di(1H-1,3-benzimidazol-6-amine)|2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazol-5-amine|2,2 inverted exclamation marka-(1,2-phenylene)bis(1H-benzo[d]imidazol-5-amine)|2,2 inverted exclamation marka-benzene-1,2-diylbis(1H-benzimidazol-5-amine)|2,2 inverted exclamation marka-benzene-1,2-diylbis(1H-benzimidazol-6-amine)|2-[2-(5-AMINO-1H-1,3-BENZODIAZOL-2-YL)PHENYL]-1H-1,3-BENZODIAZOL-5-AMINE
| Molecular Formula | C20H16N6 |
|---|---|
| Molecular Weight | 340.14365 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 109.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 340.14365 |
| Monoisotopic Mass | 340.14365 |
| Heavy Atoms | 26 |
| Complexity | 457.0 |
Chemical Identifiers
| CAS Number | 313666-93-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N |
| InChIKey | ZJSIITUXTQETKU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine (CAS 313666-93-2), with molecular formula C20H16N6 and molecular weight 340.14365 g/mol. IUPAC: 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine.