| SpectraBase Spectrum ID |
BBhOD0UMoJp |
| Name |
N-(4-Chlorophenylmethylene)-2-[4-(triphenylmethoxy)phenoxy]benzamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H28ClNO2 |
| InChI |
InChI=1S/C38H28ClNO2/c39-33-22-20-29(21-23-33)28-40-36-18-10-11-19-37(36)41-34-24-26-35(27-25-34)42-38(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-28H/b40-28+ |
| InChIKey |
PQKHUVGQIIHXLG-JFXHSDHMSA-N |
| Molecular Weight |
566.100 g/mol |
| SMILES |
C(Oc1ccc(Oc2c(\N=C\c3ccc(cc3)Cl)cccc2)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014l-0691000000-58d2cf87723fb808638c |
| Source of Spectrum |
F-51-12151-0 |
| Synonyms |
N-[(E)-(4-chlorophenyl)methylidene]-2-[4-(trityloxy)phenoxy]aniline
N-[(E)-(4-chlorophenyl)methylidene]-N-{2-[4-(trityloxy)phenoxy]phenyl}amine |
| Wiley ID |
794109 |
![N-(4-Chlorophenylmethylene)-2-[4-(triphenylmethoxy)phenoxy]benzamine](/api/spectrum/BBhOD0UMoJp/structure.png?h=300&w=458 "N-(4-Chlorophenylmethylene)-2-[4-(triphenylmethoxy)phenoxy]benzamine")
