| SpectraBase Spectrum ID |
nTdd3at7TL |
| Name |
1-(p-Chlorobenzyl)-5-(trifluoromethyl)-1H-benzimidazole-2-(para - benzoic) Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClF3N2O2 |
| InChI |
InChI=1S/C22H14ClF3N2O2/c23-17-8-1-13(2-9-17)12-28-19-10-7-16(22(24,25)26)11-18(19)27-20(28)14-3-5-15(6-4-14)21(29)30/h1-11H,12H2,(H,29,30) |
| InChIKey |
YUPMJORUMVGDHM-UHFFFAOYSA-N |
| Molecular Weight |
430.814 g/mol |
| SMILES |
OC(c1ccc(cc1)-c1nc2c(ccc(c2)C(F)(F)F)[n]1Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0900000000-cd4066680b7dfe08e563 |
| Source of Spectrum |
APP-334-151-17 |
| Synonyms |
4-[1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-2-benzimidazolyl]benzoic acid
4-[1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-yl]benzoic acid
4-(1-(4-chlorobenzyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)benzoic acid |
| Wiley ID |
1770557 |
