| SpectraBase Spectrum ID |
3tU4ZJMzKAu |
| Name |
Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
651.481023165 u |
| Formula |
C40H67N3P2 |
| InChI |
InChI=1S/C40H67N3P2/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18/h22-25H,1-21H3 |
| InChIKey |
RYKXGZWKALBBDX-UHFFFAOYSA-N |
| Molecular Weight |
651.945 g/mol |
| SMILES |
C1(\N=P\N(\P=N\C=2C(=CC(=CC2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C |