| SpectraBase Compound ID | 1do1wXyqZCQ |
|---|---|
| InChI | InChI=1S/C52H34O2/c53-51-47(37-24-11-3-12-25-37)43(35-20-7-1-8-21-35)45(49(51)39-28-15-5-16-29-39)41-32-19-33-42(34-41)46-44(36-22-9-2-10-23-36)48(38-26-13-4-14-27-38)52(54)50(46)40-30-17-6-18-31-40/h1-34H |
| InChIKey | TWJLUFFVMDCHHL-UHFFFAOYSA-N |
| Mol Weight | 690.8 g/mol |
| Molecular Formula | C52H34O2 |
| Exact Mass | 690.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B3iYs9ul5Ie |
|---|---|
| Name | 1,3-Bis(3-oxo-2,4,5-triphenylcyclopenta-1,4-dienyl)benzene |
| Alternate Name(s) | 3-[3-(3-oxo-2,4,5-triphenyl-1,4-cyclopentadien-1-yl)phenyl]-2,4,5-triphenyl-2,4-cyclopentadien-1-one 3-[3-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenyl]-2,4,5-triphenyl-1-cyclopenta-2,4-dienone 3-[3-(3-oxo-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one 3-[3-(3-oxo-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one 3-[3-(3-oxidanylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C52H34O2 |
| InChI | InChI=1S/C52H34O2/c53-51-47(37-24-11-3-12-25-37)43(35-20-7-1-8-21-35)45(49(51)39-28-15-5-16-29-39)41-32-19-33-42(34-41)46-44(36-22-9-2-10-23-36)48(38-26-13-4-14-27-38)52(54)50(46)40-30-17-6-18-31-40/h1-34H |
| InChIKey | TWJLUFFVMDCHHL-UHFFFAOYSA-N |
| Molecular Weight | 690.842 g/mol |
| SMILES | C=1(C(=C(c2ccccc2)C(C1c1ccccc1)=O)c1ccccc1)c1cc(C=2C(=C(c3ccccc3)C(C2c2ccccc2)=O)c2ccccc2)ccc1 |
| SPLASH | splash10-002f-0050109000-b6f15e323af3ee0b36ea |
| Source of Spectrum | C-119-7299-5 |
| Wiley ID | 760441 |