| SpectraBase Spectrum ID |
EqhLVgD7k0O |
| Name |
N-{[2-(4-Methoxybenzylideneamino)methyl]phenyl}-P,P,P-triphenyl-.lanta.(5)-phosphazene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H29N2OP |
| InChI |
InChI=1S/C33H29N2OP/c1-36-29-23-21-27(22-24-29)25-34-26-28-13-11-12-20-33(28)35-37(30-14-5-2-6-15-30,31-16-7-3-8-17-31)32-18-9-4-10-19-32/h2-25H,26H2,1H3/b34-25+ |
| InChIKey |
ATVYARGAAGQNQD-YQCHCMBFSA-N |
| Molecular Weight |
500.582 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(C\N=C\c2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-001i-0900040000-f636356c1c3fd7b38095 |
| Source of Spectrum |
F-53-13464-20 |
| Synonyms |
N-[(E)-(4-methoxyphenyl)methylidene]-N-((E)-{2-[(triphenylphosphoranylidene)amino]phenyl}methyl)amine
N-[(E)-(4-methoxyphenyl)methylidene]{2-[(triphenylphosphoranylidene)amino]phenyl}methanamine |
| Wiley ID |
803918 |
![N-{[2-(4-Methoxybenzylideneamino)methyl]phenyl}-p,p,p-triphenyl-.lanta.(5)-phosphazene](/api/spectrum/EqhLVgD7k0O/structure.png?h=300&w=458 "N-{[2-(4-Methoxybenzylideneamino)methyl]phenyl}-p,p,p-triphenyl-.lanta.(5)-phosphazene")
