| SpectraBase Compound ID | 8SvbFljRsqt |
|---|---|
| InChI | InChI=1S/C30H20O2/c31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(32)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H |
| InChIKey | SDHAJQUQEHICIH-UHFFFAOYSA-N |
| Mol Weight | 412.49 g/mol |
| Molecular Formula | C30H20O2 |
| Exact Mass | 412.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EsClzGYRQCK |
|---|---|
| Name | 2,3,5,6-Tetraphenylbenzo-1,4-quinone |
| Alternate Name(s) | 2,3,5,6-tetraphenyl-1,4-benzoquinone 2,3,5,6-Tetraphenylcyclohexa-2,5-diene-1,4-dione 2,3,5,6-tetraphenyl-p-benzoquinone 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraphenyl- 4',5'-diphenyl-[1,1':2',1''-terphenyl]-3',6'-dione |
| CAS Registry Number | 988-29-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H20O2 |
| InChI | InChI=1S/C30H20O2/c31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(32)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H |
| InChIKey | SDHAJQUQEHICIH-UHFFFAOYSA-N |
| Molecular Weight | 412.488 g/mol |
| SMILES | C1(=C(C(=O)C(=C(C1=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH | splash10-01t9-0913600000-8b2918eeb130ba2bf407 |
| Source of Spectrum | F-69-464-3a |
| Wiley ID | 1737444 |