| SpectraBase Spectrum ID |
6GXNDYp7xuc |
| Name |
(Z)-3-(2'-Phenylimidazo[1,2-a]pyridin-3'-yl)-1,3-diphenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20N2O |
| InChI |
InChI=1S/C28H20N2O/c31-25(22-14-6-2-7-15-22)20-24(21-12-4-1-5-13-21)28-27(23-16-8-3-9-17-23)29-26-18-10-11-19-30(26)28/h1-20H/b24-20+ |
| InChIKey |
SHOHBCBXTNMZAV-HIXSDJFHSA-N |
| Molecular Weight |
400.481 g/mol |
| SMILES |
c1(c(nc2[n]1C=CC=C2)-c1ccccc1)\C(=C\C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-2191200000-30e82fb1483905d7f0fc |
| Source of Spectrum |
G-61-1479-1 |
| Synonyms |
(2E)-1,3-diphenyl-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2-propen-1-one
(Z)-3-(2'-Phenylimidazo[1,2-a]pyridin-1'-yl)-1,3-diphenylprop-2-en-1-one |
| Wiley ID |
749089 |
![(Z)-3-(2'-Phenylimidazo[1,2-a]pyridin-3'-yl)-1,3-diphenylprop-2-en-1-one](/api/spectrum/6GXNDYp7xuc/structure.png?h=300&w=458 "(Z)-3-(2'-Phenylimidazo[1,2-a]pyridin-3'-yl)-1,3-diphenylprop-2-en-1-one")
