| SpectraBase Spectrum ID |
CD4xVLPwVnQ |
| Name |
2-[1-(2-phenylbenzimidazolyl)]-4-phenoxy-4-phenyl-3-butenoic acid |
| CAS Registry Number |
103457-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22N2O3 |
| InChI |
InChI=1S/C29H22N2O3/c32-29(33)26(20-27(21-12-4-1-5-13-21)34-23-16-8-3-9-17-23)31-25-19-11-10-18-24(25)30-28(31)22-14-6-2-7-15-22/h1-20,26H,(H,32,33)/b27-20+ |
| InChIKey |
DIVPARZWBQEHMH-NHFJDJAPSA-N |
| Molecular Weight |
446.506 g/mol |
| SMILES |
OC(C([n]1c(nc2c1cccc2)-c1ccccc1)\C=C/(Oc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-054o-2403900000-f355102417a76ce2a895 |
| Source of Spectrum |
J-51-3427-10 |
| Synonyms |
(3E)-4-phenoxy-4-phenyl-2-(2-phenyl-1H-benzimidazol-1-yl)-3-butenoic acid |
| Wiley ID |
1386800 |
![2-[1-(2-phenylbenzimidazolyl)]-4-phenoxy-4-phenyl-3-butenoic acid](/api/spectrum/CD4xVLPwVnQ/structure.png?h=300&w=458 "2-[1-(2-phenylbenzimidazolyl)]-4-phenoxy-4-phenyl-3-butenoic acid")
