| SpectraBase Spectrum ID |
FxCq5oWCiA0 |
| Name |
N,N,N',N'-tetraethyl-1-(2,3,5,6-tetrafluorobiphenyl-4-yl)phosphinediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25F4N2P |
| InChI |
InChI=1S/C20H25F4N2P/c1-5-25(6-2)27(26(7-3)8-4)20-18(23)16(21)15(17(22)19(20)24)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3 |
| InChIKey |
BCWOXTRFYKFYIM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.201701402 |
| Molecular Weight |
400.401 g/mol |
| SMILES |
c1(F)c(F)c(P(N(CC)CC)N(CC)CC)c(F)c(F)c1-c1ccccc1 |
| SPLASH |
splash10-004i-0329100000-43e194e8162d928a140c |
| Source of Spectrum |
U2-2018-872-8 |
| Synonyms |
N,N,N',N'-tetraethyl-1-(2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl)phosphanediamine |
| Wiley ID |
1812908 |
