| SpectraBase Spectrum ID |
4M6kalbgy8 |
| Name |
2-Cyclohexylbenzo[lmn]imidazo[1,2-j][3,8]phenanthroline-1,3,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O3 |
| InChI |
InChI=1S/C22H17N3O3/c26-20-14-8-9-16-18-15(7-6-13(17(14)18)19-23-10-11-24(19)20)21(27)25(22(16)28)12-4-2-1-3-5-12/h6-12H,1-5H2 |
| InChIKey |
NQDZWGIXBUELIV-UHFFFAOYSA-N |
| Molecular Weight |
371.396 g/mol |
| SMILES |
C1(N(C(c2ccc3-c4[n](C(c5ccc1c2c35)=O)ccn4)=O)C1CCCCC1)=O |
| SPLASH |
splash10-0076-0093000000-37e8375e3093e622268b |
| Source of Spectrum |
QE-12-2821-5 |
| Synonyms |
2-cyclohexylbenzo[lmn]imidazo[2,1-b][3,8]phenanthroline-1,3,6(2H)-trione |
| Wiley ID |
1586798 |
![2-Cyclohexylbenzo[lmn]imidazo[1,2-j][3,8]phenanthroline-1,3,6-trione](/api/spectrum/4M6kalbgy8/structure.png?h=300&w=458 "2-Cyclohexylbenzo[lmn]imidazo[1,2-j][3,8]phenanthroline-1,3,6-trione")
