| SpectraBase Spectrum ID |
AiootBhcGJi |
| Name |
(E)-1,2,3,4-Tetra(4-phenylphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H36O2 |
| InChI |
InChI=1S/C52H36O2/c53-51(47-33-25-43(26-34-47)39-17-9-3-10-18-39)49(45-29-21-41(22-30-45)37-13-5-1-6-14-37)50(46-31-23-42(24-32-46)38-15-7-2-8-16-38)52(54)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36H/b50-49+ |
| InChIKey |
SYJVOQZNAGQHBB-BNEIJSFPSA-N |
| Molecular Weight |
692.858 g/mol |
| SMILES |
C(\C(=C\(C(=O)c1ccc(cc1)-c1ccccc1)c1ccc(cc1)-c1ccccc1)c1ccc(cc1)-c1ccccc1)(=O)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0900017000-d8c7e0fabf572f189ba7 |
| Source of Spectrum |
O1-31-1367-2 |
| Synonyms |
(2E)-1,2,3,4-tetra[1,1'-biphenyl]-4-yl-2-butene-1,4-dione |
| Wiley ID |
818888 |
