| SpectraBase Spectrum ID |
BO7A2AzoSyt |
| Name |
4-[2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-3-(4-quinoliyl)propyl]quinoline |
| Alternate Name(s) |
4-[2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3-(4-quinolinyl)propyl]quinoline
4-[2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3-quinolin-4-ylpropyl]quinoline
4-[2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3-quinolin-4-yl-propyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H36N2O5 |
| InChI |
InChI=1S/C35H36N2O5/c1-3-7-32-30(5-1)27(11-13-36-32)23-29(24-28-12-14-37-33-8-4-2-6-31(28)33)26-9-10-34-35(25-26)42-22-20-40-18-16-38-15-17-39-19-21-41-34/h1-14,25,29H,15-24H2 |
| InChIKey |
TZGWJYXUTUPLGC-UHFFFAOYSA-N |
| Molecular Weight |
564.682 g/mol |
| SMILES |
C(c1cc2OCCOCCOCCOCCOc2cc1)(Cc1c2c(cccc2)ncc1)Cc1c2c(cccc2)ncc1 |
| SPLASH |
splash10-0kmi-0904400000-72a73b6747afa8b65186 |
| Source of Spectrum |
F-68-6123-8 |
| Wiley ID |
1573116 |
![4-[2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-3-(4-quinoliyl)propyl]quinoline](/api/spectrum/BO7A2AzoSyt/structure.png?h=300&w=458 "4-[2-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-3-(4-quinoliyl)propyl]quinoline")
