| SpectraBase Spectrum ID |
8wfGHTSRm6N |
| Name |
(-)-(Rp)-4-Bromo-12-diphenylphosphinoyl[2.2]paracyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24BrOP |
| InChI |
InChI=1S/C28H24BrOP/c29-27-19-21-11-15-23(27)16-12-22-14-18-24(17-13-21)28(20-22)31(30,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-11,14-15,18-20H,12-13,16-17H2 |
| InChIKey |
FEDJQHYSUPDZQW-UHFFFAOYSA-N |
| Molecular Weight |
487.377 g/mol |
| SMILES |
c1([P+]([O-])(c2ccccc2)c2ccccc2)c2CCc3cc(c(CCc(c1)cc2)cc3)Br |
| SPLASH |
splash10-000i-0000900000-7624b186e7a640fc4967 |
| Source of Spectrum |
QC-22-990-11a |
| Synonyms |
{12-bromo[2.2]paracyclophan-4-yl}diphenylphosphineoxide |
| Wiley ID |
1705213 |
![(-)-(Rp)-4-Bromo-12-diphenylphosphinoyl[2.2]paracyclophane](/api/spectrum/8wfGHTSRm6N/structure.png?h=300&w=458 "(-)-(Rp)-4-Bromo-12-diphenylphosphinoyl[2.2]paracyclophane")
