| SpectraBase Spectrum ID |
LUdI9qkWza9 |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23ClN2O |
| InChI |
InChI=1S/C25H23ClN2O/c26-21-15-12-20(13-16-21)14-17-25-27-23-10-4-5-11-24(23)28(25)18-6-7-19-29-22-8-2-1-3-9-22/h1-5,8-17H,6-7,18-19H2/b17-14+ |
| InChIKey |
XMUOLMCMDGITSL-SAPNQHFASA-N |
| Molecular Weight |
402.925 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCCCOc1ccccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-9781600000-1a5683989c97e39c3bc9 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)benzimidazole
2-[(E)-2-(4-chlorophenyl)vinyl]-1-(4-phenoxybutyl)benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole |
| Wiley ID |
1443946 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole](/api/spectrum/LUdI9qkWza9/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole")
