| SpectraBase Spectrum ID |
JjWqVIw1u26 |
| Name |
1-Methyl-4-phenyl-[2',4',6'-tri-t-butylphenyl) imino]-1-.lambda(5).- phosphaspiro[2.2]pentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42NP |
| InChI |
InChI=1S/C29H42NP/c1-26(2,3)21-16-22(27(4,5)6)25(23(17-21)28(7,8)9)30-31(10)19-29(31)18-24(29)20-14-12-11-13-15-20/h11-17,24H,18-19H2,1-10H3 |
| InChIKey |
XJHGEPYBSFNIQP-UHFFFAOYSA-N |
| Molecular Weight |
435.636 g/mol |
| SMILES |
C12(P(=Nc3c(cc(cc3C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C1)C(c1ccccc1)C2 |
| SPLASH |
splash10-0a6u-3951000000-12632b0421d82abd12ff |
| Source of Spectrum |
K-126-655-6 |
| Synonyms |
2,4,6-tritert-butyl-N-(1-methyl-4-phenyl-1lambda(5)-phosphaspiro[2.2]pent-1-ylidene)aniline
N-(1-methyl-4-phenyl-1lambda(5)-phosphaspiro[2.2]pent-1-ylidene)-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1383306 |
![1-Methyl-4-phenyl-[2',4',6'-tri-t-butylphenyl) imino]-1-.lambda(5).- phosphaspiro[2.2]pentane](/api/spectrum/JjWqVIw1u26/structure.png?h=300&w=458 "1-Methyl-4-phenyl-[2',4',6'-tri-t-butylphenyl) imino]-1-.lambda(5).- phosphaspiro[2.2]pentane")
