| SpectraBase Spectrum ID |
1azVptbe9dS |
| Name |
2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE |
| Compound Number |
5B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C46H50O8 |
| InChI |
InChI=1S/C46H50O8/c1-3-11-37(12-4-1)35-51-29-27-47-23-25-49-31-33-53-43-21-19-39-15-7-9-17-41(39)45(43)46-42-18-10-8-16-40(42)20-22-44(46)54-34-32-50-26-24-48-28-30-52-36-38-13-5-2-6-14-38/h1-22H,23-36H2 |
| InChIKey |
NENRIOCWZCTMBI-UHFFFAOYSA-N |
| Literature Reference Author |
A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT |
| Literature Reference Citation |
REC.TR.CH.P.-B.,112,358(1993) |
| Literature Reference DOI |
10.1002/recl.19931120609 |
| Molecular Weight |
730.898 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1049 |
![2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE](/api/spectrum/1azVptbe9dS/structure.png?h=300&w=458 "2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE")
