| SpectraBase Spectrum ID |
GNgsiIFG1Au |
| Name |
(2,6-Di-t-butyl-4-methoxyphenyl)(fluorenylidene)phosphine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31OP |
| InChI |
InChI=1S/C28H31OP/c1-27(2,3)23-16-18(29-7)17-24(28(4,5)6)26(23)30-25-21-14-10-8-12-19(21)20-13-9-11-15-22(20)25/h8-17H,1-7H3 |
| InChIKey |
NZGSIHDITRFFGD-UHFFFAOYSA-N |
| Molecular Weight |
414.529 g/mol |
| SMILES |
C1(=Pc2c(C(C)(C)C)cc(cc2C(C)(C)C)OC)c2c(cccc2)-c2c1cccc2 |
| SPLASH |
splash10-0002-0090200000-670f67cb234643b7039e |
| Source of Spectrum |
HC-78-1117-9 |
| Synonyms |
P-(4-Methoxy-2,6-di-t-butylphenyl)fluorenylidenephosphine
(2,6-ditert-butyl-4-methoxyphenyl)(9H-fluoren-9-ylidene)phosphine
3,5-ditert-butyl-4-(9H-fluoren-9-ylidenephosphino)phenyl methyl ether |
| Wiley ID |
1612718 |
