| SpectraBase Spectrum ID |
F6hRogeY8ay |
| Name |
6,6'-((4-Chlorophenyl)methylene)bis(benzo[a]phenazin-5-ol) |
| Appearance |
Orange powder |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H23ClN4O2 |
| InChI |
InChI=1S/C39H23ClN4O2/c40-22-19-17-21(18-20-22)31(32-36-34(23-9-1-3-11-25(23)38(32)45)41-27-13-5-7-15-29(27)43-36)33-37-35(24-10-2-4-12-26(24)39(33)46)42-28-14-6-8-16-30(28)44-37/h1-20,31,45-46H |
| InChIKey |
OALCJIQLVDPOAP-UHFFFAOYSA-N |
| Instrument Name |
Aligent HP 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jccs.202000354 |
| Molecular Weight |
615.092 g/mol |
| SMILES |
Oc1c(C(c2c(c3c(c4nc5ccccc5nc24)cccc3)O)c2ccc(Cl)cc2)c2nc3ccccc3nc2c2c1cccc2 |
| SPLASH |
splash10-017j-9264000000-dcf88a6a8915759eed1a |
| Source of Spectrum |
QA-68-710-5d |
| Wiley ID |
1871890 |
![6,6'-((4-Chlorophenyl)methylene)bis(benzo[a]phenazin-5-ol)](/api/spectrum/F6hRogeY8ay/structure.png?h=300&w=458 "6,6'-((4-Chlorophenyl)methylene)bis(benzo[a]phenazin-5-ol)")
