| SpectraBase Spectrum ID |
5cFuhtIN5Y3 |
| Name |
[(E)-(2-chloro-2-diphenylphosphoryl-1-methyl-ethylidene)amino]-diphenylphosphoryl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25ClN2O2P2 |
| InChI |
InChI=1S/C27H25ClN2O2P2/c1-22(27(28)33(31,23-14-6-2-7-15-23)24-16-8-3-9-17-24)29-30-34(32,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27H,1H3,(H,30,32)/b29-22+ |
| InChIKey |
MZGWRBRIBYBBQH-QUPMIFSKSA-N |
| Molecular Weight |
506.910 g/mol |
| SMILES |
N(P(=O)(c1ccccc1)c1ccccc1)\N=C\(C(P(=O)(c1ccccc1)c1ccccc1)Cl)C |
| SPLASH |
splash10-0udi-0090030000-cde4da722812a7398b56 |
| Source of Spectrum |
F-55-13773-7 |
| Synonyms |
[[(2E)-1-chloranyl-2-(diphenylphosphorylhydrazinylidene)propyl]-phenyl-phosphoryl]benzene
[[(2E)-1-chloro-2-(diphenylphosphorylhydrazinylidene)propyl]-phenylphosphoryl]benzene
[[(2E)-1-chloro-2-(diphenylphosphorylhydrazono)propyl]-phenyl-phosphoryl]benzene |
| Wiley ID |
839947 |
![[(E)-(2-chloro-2-diphenylphosphoryl-1-methyl-ethylidene)amino]-diphenylphosphoryl-amine](/api/spectrum/5cFuhtIN5Y3/structure.png?h=300&w=458 "[(E)-(2-chloro-2-diphenylphosphoryl-1-methyl-ethylidene)amino]-diphenylphosphoryl-amine")
