| SpectraBase Spectrum ID |
J1AZzHq3BAL |
| Name |
2,2'-DI-[4-(N,N-DIMETHYLAMINO)-PHENYL]-[2,2'-BIINDANE]-1,1',2,2'-TETRONE |
| Compound Number |
6F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H28N2O4 |
| InChI |
InChI=1S/C34H28N2O4/c1-35(2)23-17-13-21(14-18-23)33(29(37)25-9-5-6-10-26(25)30(33)38)34(22-15-19-24(20-16-22)36(3)4)31(39)27-11-7-8-12-28(27)32(34)40/h5-20H,1-4H3 |
| InChIKey |
CLFFIOBWTWINTO-UHFFFAOYSA-N |
| Literature Reference Author |
C.HARNACK,W.KRULL,M.LEHNIG,W.P.NEUMANN,A.K.ZARKADIS |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1247(1994) |
| Literature Reference DOI |
10.1039/p29940001247 |
| Molecular Weight |
528.607 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSP10306 |
![2,2'-DI-[4-(N,N-DIMETHYLAMINO)-PHENYL]-[2,2'-BIINDANE]-1,1',2,2'-TETRONE](/api/spectrum/J1AZzHq3BAL/structure.png?h=300&w=458 "2,2'-DI-[4-(N,N-DIMETHYLAMINO)-PHENYL]-[2,2'-BIINDANE]-1,1',2,2'-TETRONE")
