| SpectraBase Spectrum ID |
57UoERO9nsh |
| Name |
11-(2-Nitrophenyl)-6-phenylbenzo[b]acridine |
| Alternate Name(s) |
6-Phenyl-11-(2-nitrophenyl)benz[b]acridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H18N2O2 |
| InChI |
InChI=1S/C29H18N2O2/c32-31(33)26-17-9-7-15-23(26)28-22-14-6-5-13-21(22)27(19-10-2-1-3-11-19)29-24(28)18-20-12-4-8-16-25(20)30-29/h1-18H |
| InChIKey |
JSUDBPGLQUQFAQ-UHFFFAOYSA-N |
| Molecular Weight |
426.475 g/mol |
| SMILES |
c1(c2c(nc3c(c2)cccc3)c(c2c1cccc2)-c1ccccc1)-c1c(N(=O)=O)cccc1 |
| SPLASH |
splash10-004i-0008900000-e127fa7e0df930e46465 |
| Source of Spectrum |
CV-2002-2397-11 |
| Wiley ID |
1610404 |
![11-(2-Nitrophenyl)-6-phenylbenzo[b]acridine](/api/spectrum/57UoERO9nsh/structure.png?h=300&w=458 "11-(2-Nitrophenyl)-6-phenylbenzo[b]acridine")
