| SpectraBase Spectrum ID |
AA18KHgPuUw |
| Name |
(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene |
| Alternate Name(s) |
2-(2-{[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy}-5-{[tert-butyl(dimethyl)silyl]oxy}phenyl)pyridine
4-{[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy}-3-(2-pyridinyl)phenyl tert-butyl(dimethyl)silyl ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H50NO6PSi |
| InChI |
InChI=1S/C48H50NO6PSi/c1-45(2,3)57(6,7)53-39-31-32-42(40(34-39)41-30-20-21-33-49-41)52-56-54-47(35-22-12-8-13-23-35,36-24-14-9-15-25-36)43-44(51-46(4,5)50-43)48(55-56,37-26-16-10-17-27-37)38-28-18-11-19-29-38/h8-34,43-44H,1-7H3/t43-,44-/m1/s1 |
| InChIKey |
QLRHOJVBAQTHAK-NDOUMJCMSA-N |
| Molecular Weight |
795.988 g/mol |
| SMILES |
C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(c1ccccc1)c1ccccc1)Oc1c(-c2ncccc2)cc(O[Si](C(C)(C)C)(C)C)cc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03fr-0309000000-0da574c1d300495cd1f1 |
| Source of Spectrum |
QE-6-2890-14 |
| Wiley ID |
844963 |
![(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene](/api/spectrum/AA18KHgPuUw/structure.png?h=300&w=458 "(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene")
