| SpectraBase Spectrum ID |
CSYO7RnAoq2 |
| Name |
1,2,3,5,6,7,9,10,11,13,14,15-Dodecahydroacridino[4,3-b]benzo[ j ][1,10]phenanthroline-4,12-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N3O2 |
| InChI |
InChI=1S/C27H23N3O2/c31-22-5-1-3-20-18(22)12-16-9-7-14-11-15-8-10-17-13-19-21(4-2-6-23(19)32)29-25(17)27(15)30-26(14)24(16)28-20/h11-13H,1-10H2 |
| InChIKey |
UDPSUZOQQVAXCX-UHFFFAOYSA-N |
| Molecular Weight |
421.500 g/mol |
| SMILES |
c1-2nc-3c(cc1CCc1cc4C(CCCc4nc21)=O)CCc1cc2C(CCCc2nc31)=O |
| SPLASH |
splash10-00di-0103900000-79be8536b25166d7ee9a |
| Source of Spectrum |
K1-2000-547-22 |
| Synonyms |
2,3,6,9,10,13,14,15-octahydroacridino[4,3-b]benzo[j][1,10]phenanthroline-4,12(1H,7H)-dione |
| Wiley ID |
749614 |
![1,2,3,5,6,7,9,10,11,13,14,15-Dodecahydroacridino[4,3-b]benzo[ j ][1,10]phenanthroline-4,12-dione](/api/spectrum/CSYO7RnAoq2/structure.png?h=300&w=458 "1,2,3,5,6,7,9,10,11,13,14,15-Dodecahydroacridino[4,3-b]benzo[ j ][1,10]phenanthroline-4,12-dione")
