| SpectraBase Spectrum ID |
EP82FhwHUaO |
| Name |
11-(4-Nitrophenyl)-6-phenylbenzo[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)22-16-14-20(15-17-22)27-23-11-5-6-12-24(23)28(19-8-2-1-3-9-19)29-25(27)18-21-10-4-7-13-26(21)30-29/h1-18H |
| InChIKey |
ISKIXRYZCAQGBL-UHFFFAOYSA-N |
| Molecular Weight |
426.475 g/mol |
| SMILES |
c12c(c(-c3ccc(N(=O)=O)cc3)c3c(c1-c1ccccc1)cccc3)cc1c(n2)cccc1 |
| SPLASH |
splash10-004r-0800900000-ef7f8a30577a77cc8bdc |
| Source of Spectrum |
CV-2002-2397-11 |
| Synonyms |
6-Phenyl-11-(4-nitrophenyl)benz[b]acridine |
| Wiley ID |
1610403 |
![11-(4-Nitrophenyl)-6-phenylbenzo[b]acridine](/api/spectrum/EP82FhwHUaO/structure.png?h=300&w=458 "11-(4-Nitrophenyl)-6-phenylbenzo[b]acridine")
