| SpectraBase Spectrum ID |
7xNSIuXR50C |
| Name |
11-(2-Bromophenyl)-6-phenylbenzo[b]acridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H18BrN |
| InChI |
InChI=1S/C29H18BrN/c30-25-16-8-7-15-23(25)28-22-14-6-5-13-21(22)27(19-10-2-1-3-11-19)29-24(28)18-20-12-4-9-17-26(20)31-29/h1-18H |
| InChIKey |
LAGXSBSGQGSIDX-UHFFFAOYSA-N |
| Molecular Weight |
460.374 g/mol |
| SMILES |
c12c(c(-c3c(Br)cccc3)c3c(c1-c1ccccc1)cccc3)cc1c(n2)cccc1 |
| SPLASH |
splash10-01t9-0008900000-6351ba3b04f722afeedb |
| Source of Spectrum |
CV-2002-2397-11 |
| Synonyms |
11-(2-Bromophenyl)-6-phenylbenz[b]acridine |
| Wiley ID |
1610406 |
![11-(2-Bromophenyl)-6-phenylbenzo[b]acridine](/api/spectrum/7xNSIuXR50C/structure.png?h=300&w=458 "11-(2-Bromophenyl)-6-phenylbenzo[b]acridine")
