| SpectraBase Spectrum ID |
YJa7g11YqR |
| Name |
1-( t-Butyl )-2-(1',1'-diethylpropyl)-3-ethyl-3-[ (2',4',6'-tri-t-butylphenyl)imino ]-1,2,3.lambda(5).-azadiphosphiridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H58N2P2 |
| InChI |
InChI=1S/C31H58N2P2/c1-17-31(18-2,19-3)34-33(30(14,15)16)35(34,20-4)32-26-24(28(8,9)10)21-23(27(5,6)7)22-25(26)29(11,12)13/h21-22H,17-20H2,1-16H3 |
| InChIKey |
XYVVXPHUIZOXAM-UHFFFAOYSA-N |
| Molecular Weight |
520.767 g/mol |
| SMILES |
C(P1P(N1C(C)(C)C)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)CC)(CC)(CC)CC |
| SPLASH |
splash10-066u-4096000000-4738cba8f5231851b418 |
| Source of Spectrum |
K-126-2193-4 |
| Synonyms |
2,4,6-tritert-butyl-N-[(2E)-1-tert-butyl-3-(1,1-diethylpropyl)-2-ethyl-1,2lambda(5),3-azadiphosphiridin-2-ylidene]aniline
N-[(2E)-1-tert-butyl-3-(1,1-diethylpropyl)-2-ethyl-1,2lambda(5),3-azadiphosphiridin-2-ylidene]-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1402011 |
