(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE
Compound with spectra: 1 NMR
![(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE](/api/compound/COKm5zsyDoX.png?ph=true&h=300&w=458 "(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE")
| SpectraBase Compound ID | COKm5zsyDoX |
|---|---|
| InChI | InChI=1S/C40H30O4P2/c1-5-13-35-31(9-1)32-10-2-6-14-36(32)42-45(41-35)39-25-27-17-21-29(39)23-19-28-18-22-30(24-20-27)40(26-28)46-43-37-15-7-3-11-33(37)34-12-4-8-16-38(34)44-46/h1-18,21-22,25-26H,19-20,23-24H2 |
| InChIKey | SZHMYHRIORIJMT-UHFFFAOYSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C40H30O4P2 |
| Exact Mass | 636.161933 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NFQPIKFEPXAJJH-UHFFFAOYSA-N
6-(4-methoxyphenyl)benzo[c][1,2]benzoxaphosphinine
6-(4-methylphenyl)benzo[c][1,2]benzoxaphosphinine
6-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-5,7-dioxa-6-phosphadibenzo[a,c]cycloheptene
HYKBJGNLGGHJBB-UHFFFAOYSA-N
RQSXOGGLRKMDBA-UHFFFAOYSA-N
ZXTUEZOZFFBEJI-UHFFFAOYSA-M
GWWRBMCDZBSRPJ-UHFFFAOYSA-N
(S)-(1,11-DIPHENYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-DIMETHYLAMINE
6-Chloro-6H-dibenz(c,E)(1,2)oxaphosphorine-6-sulphide
| Title | Journal or Book | Year |
|---|---|---|
| Phosphonites Based on the Paracyclophane Backbone: New Ligands for Highly Selective Rhodium-Catalyzed Asymmetric Hydrogenation | Organic Letters | 2001 |