| SpectraBase Spectrum ID |
CUCMfTGhoET |
| Name |
1-Ethyl-2,3-diphenyl-1-(2',4',6'-tri-t-butylphenylimino)-.lambda(5).-phosphirene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H44NP |
| InChI |
InChI=1S/C34H44NP/c1-11-36(30(24-18-14-12-15-19-24)31(36)25-20-16-13-17-21-25)35-29-27(33(5,6)7)22-26(32(2,3)4)23-28(29)34(8,9)10/h12-23H,11H2,1-10H3 |
| InChIKey |
NDEZZQXRHGIWEF-UHFFFAOYSA-N |
| Molecular Weight |
497.707 g/mol |
| SMILES |
C=1(P(C1c1ccccc1)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)CC)c1ccccc1 |
| SPLASH |
splash10-002f-2493100000-f39c5cdf4a674eb34188 |
| Source of Spectrum |
K-126-652-3 |
| Synonyms |
2,4,6-tritert-butyl-N-(1-ethyl-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)aniline
N-(1-ethyl-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1398451 |
