SpectraBase Spectrum ID |
8k3xGS0RL7V |
Name |
4,4'-bis[(2''-Chlorophenyl)methoxy]-azobenzene - oxide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
478.085097909 u |
Formula |
C26H20Cl2N2O3 |
InChI |
InChI=1S/C26H20Cl2N2O3/c27-25-7-3-1-5-19(25)17-32-23-13-9-21(10-14-23)29-30(31)22-11-15-24(16-12-22)33-18-20-6-2-4-8-26(20)28/h1-16H,17-18H2/b30-29- |
InChIKey |
LPTJQGZBOBCVIN-FLWNBWAVSA-N |
Molecular Weight |
479.363 g/mol |
SMILES |
C=1(\N=[N+]\(C2=CC=C(OCC=3C(Cl)=CC=CC3)C=C2)[O-])C=CC(OCC2=C(Cl)C=CC=C2)=CC1 |