| SpectraBase Spectrum ID |
6LVKWAOKpTm |
| Name |
1-(4-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c23-19-13-10-18(11-14-19)16-25-21-9-5-4-8-20(21)24-22(25)15-12-17-6-2-1-3-7-17/h1-15H,16H2/b15-12+ |
| InChIKey |
LIZPRRMIMVTLHQ-NTCAYCPXSA-N |
| Molecular Weight |
344.845 g/mol |
| SMILES |
c1ccc(\C=C\c2[n](c3c(cccc3)n2)Cc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-004l-9836000000-5e0fe9b395a557c91f22 |
| Synonyms |
1-(4-Chlorobenzyl)-2-[(E)-styryl]benzimidazole
1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole
1-[(4-chlorophenyl)methyl]-2-[(E)-styryl]benzimidazole |
| Wiley ID |
1511303 |
![1-(4-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole](/api/spectrum/6LVKWAOKpTm/structure.png?h=300&w=458 "1-(4-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole")
