![2-[2-(1H-Benzimidazol-2-yl)ethyl]-1H-benzimidazole structure](/static/products/3575/3575-07-3.webp)
2-[2-(1H-Benzimidazol-2-yl)ethyl]-1H-benzimidazole
2-[2-(1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
Also Known As: 2,2'-ETHANE-1,2-DIYLBIS-1H-BENZIMIDAZOLE|ethylene-bis-benzimidazole|3-Fluorobenzoylacetonitrile|CBKinase1_000307|CBKinase1_012707|Oprea1_316766|Oprea1_395952|1,2-bis(1H-benzo[d]imidazol-2-yl)ethane|2,2 -Ethylenedibezimidazole|2-[2-(1H-Benzimidazol-2-yl)ethyl]-1H-benzimidazole|2,2'-ethane-1,2-diylbis(1H-benzimidazole)|Benzimidazole, 2,2'-ethylenebis-|Dimethylenebis(2,2'-benzimidazole)|1,2-Bis(2,2'-benzimidazolyl)ethane|4-Chlor-2.6-dibrom-1-hydroxy-benzol|1,2-Bis(1H-benzimidazole-2-yl)ethane|1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis-|2,2 -Ethylenebis(1H-benzimidazole)|2,2 -Ethylenebis[1H-benzimidazole]|BAS 03420950|2-(2-benzimidazol-2-ylethyl)benzimidazole|2-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1H-1,3-benzodiazole|2,2 -(Ethylene)bis(1H-benzoimidazole)|BB 0241977|F0191-4527
| Molecular Formula | C16H14N4 |
|---|---|
| Molecular Weight | 262.12186 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 57.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 262.12186 |
| Monoisotopic Mass | 262.12186 |
| Heavy Atoms | 20 |
| Complexity | 302.0 |
Chemical Identifiers
| CAS Number | 3575-07-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)CCC3=NC4=CC=CC=C4N3 |
| InChIKey | IXEHZMUOBBZTNR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[2-(1H-Benzimidazol-2-yl)ethyl]-1H-benzimidazole (CAS 3575-07-3), with molecular formula C16H14N4 and molecular weight 262.12186 g/mol. IUPAC: 2-[2-(1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole.