| SpectraBase Spectrum ID |
3TZGuQWGq8 |
| Name |
2-Methyl-3,4-bis(p-beomophenyl)-5-phenylcyclopentadienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16Br2O |
| InChI |
InChI=1S/C24H16Br2O/c1-15-21(17-7-11-19(25)12-8-17)22(18-9-13-20(26)14-10-18)23(24(15)27)16-5-3-2-4-6-16/h2-14H,1H3 |
| InChIKey |
FYBIDZGOLMDMLO-UHFFFAOYSA-N |
| Molecular Weight |
480.199 g/mol |
| SMILES |
C=1(C(=C(C)C(C1c1ccccc1)=O)c1ccc(cc1)Br)c1ccc(cc1)Br |
| SPLASH |
splash10-0kcr-0010900000-59cc37af33d8957549aa |
| Source of Spectrum |
F-51-8265-2 |
| Synonyms |
2-Methyl-3,4-bis(p-bromophenyl)-5-phenylcyclopentadienone
3,4-bis(4-bromophenyl)-2-methyl-5-phenyl-2,4-cyclopentadien-1-one |
| Wiley ID |
792770 |
