SpectraBase Spectrum ID |
CwsA1p3tZ7A |
Name |
P-[4-Methoxy-2-(2-phenylethynyl)phenyl]-P-(2,4,6-tri-t-butylphenyl)phosphine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H41OP |
InChI |
InChI=1S/C33H41OP/c1-31(2,3)25-21-27(32(4,5)6)30(28(22-25)33(7,8)9)35-29-19-18-26(34-10)20-24(29)17-16-23-14-12-11-13-15-23/h11-15,18-22,35H,1-10H3 |
InChIKey |
FQBLLBCHRSZIKH-UHFFFAOYSA-N |
Molecular Weight |
484.664 g/mol |
SMILES |
P(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)c1c(C#Cc2ccccc2)cc(cc1)OC |
SPLASH |
splash10-001j-0020900000-16921974919d84bfa50e |
Source of Spectrum |
AT-34-3105-6 |
Synonyms |
Methyl 3-(phenylethynyl)-4-[(2,4,6-tritert-butylphenyl)phosphino]phenyl ether
[4-methoxy-2-(phenylethynyl)phenyl](2,4,6-tritert-butylphenyl)phosphine |
Wiley ID |
852425 |