| SpectraBase Spectrum ID |
5DAkN2o6ym |
| Name |
2-Phenyltetrahydronaphthalene-1,4-quinone 3,3'-dimer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26O4 |
| InChI |
InChI=1S/C32H26O4/c33-29-21-15-7-9-17-23(21)31(35)27(25(29)19-11-3-1-4-12-19)28-26(20-13-5-2-6-14-20)30(34)22-16-8-10-18-24(22)32(28)36/h1-6,11-14H,7-10,15-18H2 |
| InChIKey |
FSXMOSNQFGGPJA-UHFFFAOYSA-N |
| Molecular Weight |
474.556 g/mol |
| SMILES |
C1(C2=C(C(C=3CCCCC3C2=O)=O)c2ccccc2)=C(C(C=2CCCCC2C1=O)=O)c1ccccc1 |
| SPLASH |
splash10-004i-1100900000-0f90ccc6ccba5209fd65 |
| Source of Spectrum |
C-118-2179-32 |
| Synonyms |
bis[2-Phenyl-3-(phenylethynyl)-1,4,5,6,7,8-hexahydro-1,4-dioxonaphthalen-2-yl] |
| Wiley ID |
759625 |
