| SpectraBase Spectrum ID |
CNQ8l4s9LZB |
| Name |
P-[2-(2-Phenylethynyl)phenyl]-P-(2,4,6-tri-t-butylphenyl)phosphine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H39P |
| InChI |
InChI=1S/C32H39P/c1-30(2,3)25-21-26(31(4,5)6)29(27(22-25)32(7,8)9)33-28-18-14-13-17-24(28)20-19-23-15-11-10-12-16-23/h10-18,21-22,33H,1-9H3 |
| InChIKey |
CGBSIMONFHJXFO-UHFFFAOYSA-N |
| Molecular Weight |
454.638 g/mol |
| SMILES |
P(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)c1c(C#Cc2ccccc2)cccc1 |
| SPLASH |
splash10-0udi-0000900000-05f5cef6208ce13e4aca |
| Source of Spectrum |
AT-34-3105-6 |
| Synonyms |
[2-(phenylethynyl)phenyl](2,4,6-tritert-butylphenyl)phosphine |
| Wiley ID |
852426 |
![P-[2-(2-Phenylethynyl)phenyl]-P-(2,4,6-tri-t-butylphenyl)phosphine](/api/spectrum/CNQ8l4s9LZB/structure.png?h=300&w=458 "P-[2-(2-Phenylethynyl)phenyl]-P-(2,4,6-tri-t-butylphenyl)phosphine")
