| SpectraBase Spectrum ID |
KBVaQtV8M4q |
| Name |
1,1'-(1,4-PHENYLENE)-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE] |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H36N2O4 |
| InChI |
InChI=1S/C52H36N2O4/c55-51-49(57-39-19-3-1-4-20-39)47(45-41-23-11-7-15-33(41)31-34-16-8-12-24-42(34)45)53(51)37-27-29-38(30-28-37)54-48(50(52(54)56)58-40-21-5-2-6-22-40)46-43-25-13-9-17-35(43)32-36-18-10-14-26-44(36)46/h1-32,47-50H/t47-,48-,49+,50+/m0/s1 |
| InChIKey |
IXRJIFPZJGXHPY-NDQIPAMZSA-N |
| Literature Reference Author |
A.JARRAHPOUR,E.EBRAHIMI |
| Literature Reference Citation |
MOLECULES,15,515(2010) |
| Literature Reference DOI |
10.3390/molecules15010515 |
| Molecular Weight |
752.869 g/mol |
| Sample ID |
69217 |
| Solvent |
Unknown |
![1,1'-(1,4-PHENYLENE)-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]](/api/spectrum/KBVaQtV8M4q/structure.png?h=300&w=458 "1,1'-(1,4-PHENYLENE)-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]")
