| SpectraBase Spectrum ID |
4lemJx5O6oi |
| Name |
(Sp)-{12-(3,5-Dimethoxyphenyl)[2.2]paracyclophan-4-yl}diphenylphosphine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H33O3P |
| InChI |
InChI=1S/C36H33O3P/c1-38-31-23-30(24-32(25-31)39-2)35-21-26-13-17-28(35)18-14-27-16-20-29(19-15-26)36(22-27)40(37,33-9-5-3-6-10-33)34-11-7-4-8-12-34/h3-13,16-17,20-25H,14-15,18-19H2,1-2H3 |
| InChIKey |
LEEBUSKHFDDHGS-UHFFFAOYSA-N |
| Molecular Weight |
544.631 g/mol |
| SMILES |
c1([P+]([O-])(c2ccccc2)c2ccccc2)c2CCc3cc(-c4cc(OC)cc(c4)OC)c(CCc(c1)cc2)cc3 |
| SPLASH |
splash10-0006-0000090000-f9d60b35e03cd5ec6a5f |
| Source of Spectrum |
QC-22-989-9 |
| Wiley ID |
1705215 |
![(Sp)-{12-(3,5-Dimethoxyphenyl)[2.2]paracyclophan-4-yl}diphenylphosphine oxide](/api/spectrum/4lemJx5O6oi/structure.png?h=300&w=458 "(Sp)-{12-(3,5-Dimethoxyphenyl)[2.2]paracyclophan-4-yl}diphenylphosphine oxide")
