| SpectraBase Spectrum ID |
8a5OOARdsIL |
| Name |
2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H42O6 |
| InChI |
InChI=1S/C42H42O6/c1-3-11-33(12-4-1)31-45-25-23-43-27-29-47-39-21-19-35-15-7-9-17-37(35)41(39)42-38-18-10-8-16-36(38)20-22-40(42)48-30-28-44-24-26-46-32-34-13-5-2-6-14-34/h1-22H,23-32H2 |
| InChIKey |
ASUDMPWACGVUSC-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 |
642.792 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1048 |
![2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE](/api/spectrum/8a5OOARdsIL/structure.png?h=300&w=458 "2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-1,1'-BINAPHTHALENE")
