| SpectraBase Spectrum ID |
6zhttTY2TuW |
| Name |
5-Phenyl-2-[4-(3-phenyl-1,8-naphthyridin-2-ylamino)phenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H19N5O |
| InChI |
InChI=1S/C28H19N5O/c1-3-8-19(9-4-1)24-18-22-12-7-17-29-25(22)31-26(24)30-23-15-13-21(14-16-23)28-33-32-27(34-28)20-10-5-2-6-11-20/h1-18H,(H,29,30,31) |
| InChIKey |
DPMBZUCPGPIFIR-UHFFFAOYSA-N |
| Molecular Weight |
441.494 g/mol |
| SMILES |
N(c1ccc(-c2oc(nn2)-c2ccccc2)cc1)c1nc2c(cc1-c1ccccc1)cccn2 |
| SPLASH |
splash10-05i0-6789300000-7dd36423557a78352686 |
| Source of Spectrum |
Y1-42-2125-4 |
| Synonyms |
3-Phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl][1,8]naphthyridin-2-amine
N-(3-phenyl[1,8]naphthyridin-2-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]amine |
| Wiley ID |
1565279 |
![5-Phenyl-2-[4-(3-phenyl-1,8-naphthyridin-2-ylamino)phenyl]-1,3,4-oxadiazole](/api/spectrum/6zhttTY2TuW/structure.png?h=300&w=458 "5-Phenyl-2-[4-(3-phenyl-1,8-naphthyridin-2-ylamino)phenyl]-1,3,4-oxadiazole")
