| SpectraBase Spectrum ID |
4IH5OGhMPUe |
| Name |
17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H38N2O4 |
| InChI |
InChI=1S/C37H38N2O4/c40-37-31-25-39-24-30-16-8-10-18-34(30)43-22-20-41-19-21-42-33-17-9-7-15-29(33)23-38(35(31)27-11-3-1-4-12-27)26-32(37)36(39)28-13-5-2-6-14-28/h1-18,31-32,35-36H,19-26H2/t31-,32-,35-,36-/m1/s1 |
| InChIKey |
BEDJJUZMLJAIDD-UHFFFAOYSA-N |
| Molecular Weight |
574.721 g/mol |
| SMILES |
[C@@]12(C([C@]3([C@](N(C2)Cc2c(OCCOCCOc4c(CN([C@@]1(c1ccccc1)[H])C3)cccc4)cccc2)(c1ccccc1)[H])[H])=O)[H] |
| SPLASH |
splash10-0006-9000030000-9b8610b41745032e096f |
| Source of Spectrum |
F-51-4827-13 |
| Synonyms |
2,26-diphenyl-11,14,17-trioxa-3,25-diazapentacyclo[23.3.1.1(3,27).0(5,10).0(18,23)]triaconta-5,7,9,18,20,22-hexaen-28-one |
| Wiley ID |
791799 |
![17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one](/api/spectrum/4IH5OGhMPUe/structure.png?h=300&w=458 "17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one")
