| SpectraBase Spectrum ID |
F9eKMfqlWID |
| Name |
1-Chloro-1-(2',4',6'-tri-t-butylphenylimino))-3-phenyl-.lambda(5).-phosphirene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35ClNP |
| InChI |
InChI=1S/C26H35ClNP/c1-24(2,3)19-15-20(25(4,5)6)23(21(16-19)26(7,8)9)28-29(27)17-22(29)18-13-11-10-12-14-18/h10-17H,1-9H3 |
| InChIKey |
HMCHNYJQQXKZAQ-UHFFFAOYSA-N |
| Molecular Weight |
428.000 g/mol |
| SMILES |
C=1(P(C1)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)c1ccccc1 |
| SPLASH |
splash10-0a4i-9034000000-debd3ca7cbe66b6a07d5 |
| Source of Spectrum |
K-126-653-3 |
| Synonyms |
2,4,6-tritert-butyl-N-[(1E)-1-chloro-2-phenyl-1H-1lambda(5)-phosphiren-1-ylidene]aniline
N-[(1E)-1-chloro-2-phenyl-1H-1lambda(5)-phosphiren-1-ylidene]-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1380444 |
