SpectraBase Spectrum ID |
Jg6SaaaozfX |
Name |
(1S,5S)-2-(Diphenylphosphino)phosphino-1-(7,7-dimethyl-6,8-dioxa-3-phosphabicyclo[3.3.0]oct-3-yl)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H26O2P2 |
InChI |
InChI=1S/C25H26O2P2/c1-25(2)26-21-17-28(18-22(21)27-25)23-15-9-10-16-24(23)29(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,21-22H,17-18H2,1-2H3/t21-,22-/m1/s1 |
InChIKey |
NILYZUWENAFAIC-FGZHOGPDSA-N |
Molecular Weight |
420.429 g/mol |
SMILES |
c1(P2C[C@]3(OC(O[C@@]3(C2)[H])(C)C)[H])c(P(c2ccccc2)c2ccccc2)cccc1 |
SPLASH |
splash10-00ec-0542900000-eb197282e5062606d0b2 |
Source of Spectrum |
KD-12-1168-12 |
Synonyms |
(3aS,6aS)-5-[2-(diphenylphosphino)phenyl]-2,2-dimethyltetrahydro-3aH-phospholo[3,4-d][1,3]dioxole
2-(Diphenylphosphino)phosphino-1-(7,7-dimethyl-6,8-dioxa-3-phosphabicyclo[3.3.0]oct-3-yl)benzene |
Wiley ID |
1634404 |