| SpectraBase Spectrum ID |
7nTyQzVN7Hi |
| Name |
(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H30O4P2 |
| 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 |
| Literature Reference Author |
A.ZANOTTI-GEROSA,C.MALAN,D.HERZBERG |
| Literature Reference Citation |
ORG.LETTERS,3,3687(2001) |
| Literature Reference DOI |
10.1021/ol0166193 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU33938 |
![(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE](/api/spectrum/7nTyQzVN7Hi/structure.png?h=300&w=458 "(S)-PSEUDO-ORTHO-BIS-(5,7,6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-[2.2]-PARACYCLOPHANE")
