| SpectraBase Spectrum ID |
FA0hliGI50z |
| Name |
1,1'-[4,4'-OXY-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE] |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C58H40N2O5 |
| InChI |
InChI=1S/C58H40N2O5/c61-57-55(64-43-19-3-1-4-20-43)53(51-47-23-11-7-15-37(47)35-38-16-8-12-24-48(38)51)59(57)41-27-31-45(32-28-41)63-46-33-29-42(30-34-46)60-54(56(58(60)62)65-44-21-5-2-6-22-44)52-49-25-13-9-17-39(49)36-40-18-10-14-26-50(40)52/h1-36,53-56H/t53-,54+,55+,56- |
| InChIKey |
RHGHDFFDNHJUQW-ZOPUFFAISA-N |
| Literature Reference Author |
A.JARRAHPOUR,E.EBRAHIMI |
| Literature Reference Citation |
MOLECULES,15,515(2010) |
| Literature Reference DOI |
10.3390/molecules15010515 |
| Molecular Weight |
844.966 g/mol |
| Sample ID |
69215 |
| Solvent |
Unknown |
![1,1'-[4,4'-OXY-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]](/api/spectrum/FA0hliGI50z/structure.png?h=300&w=458 "1,1'-[4,4'-OXY-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]")
