| SpectraBase Spectrum ID |
2FMPVXk0bPp |
| Name |
11-(4-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/c30-22-16-14-20(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)31-29/h1-18H |
| InChIKey |
UFJAHYBTCGPRIM-UHFFFAOYSA-N |
| Molecular Weight |
460.374 g/mol |
| SMILES |
c12c(c(-c3ccc(cc3)Br)c3c(c1-c1ccccc1)cccc3)cc1c(n2)cccc1 |
| SPLASH |
splash10-01p9-0900800000-bc00a07f1e77d6b882ff |
| Source of Spectrum |
CV-2002-2397-11 |
| Synonyms |
11-(4-Bromophenyl)-6-phenylbenz[b]acridine |
| Wiley ID |
1610405 |
![11-(4-Bromophenyl)-6-phenylbenzo[b]acridine](/api/spectrum/2FMPVXk0bPp/structure.png?h=300&w=458 "11-(4-Bromophenyl)-6-phenylbenzo[b]acridine")
