SpectraBase Spectrum ID |
FL6Scpabwul |
Name |
5-Bromo-1,3-bis(3-oxo-2,4,5-triphenylcyclopenta-1,4-dienyl)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C52H33BrO2 |
InChI |
InChI=1S/C52H33BrO2/c53-42-32-40(45-43(34-19-7-1-8-20-34)47(36-23-11-3-12-24-36)51(54)49(45)38-27-15-5-16-28-38)31-41(33-42)46-44(35-21-9-2-10-22-35)48(37-25-13-4-14-26-37)52(55)50(46)39-29-17-6-18-30-39/h1-33H |
InChIKey |
NYTBHYBTWWKFGS-UHFFFAOYSA-N |
Molecular Weight |
769.738 g/mol |
SMILES |
C=1(C(=C(c2ccccc2)C(C1c1ccccc1)=O)c1ccccc1)c1cc(C=2C(=C(c3ccccc3)C(C2c2ccccc2)=O)c2ccccc2)cc(c1)Br |
SPLASH |
splash10-01k9-0200000900-7d9ed03d687d24c802ff |
Source of Spectrum |
C-119-7299-5 |
Synonyms |
1,3-bis(3'-Oxo-2',4',5'-triphenylcyclopenta-1',4'-dienyl)-5-bromobenzene
3-[3-bromo-5-(3-oxo-2,4,5-triphenyl-1,4-cyclopentadien-1-yl)phenyl]-2,4,5-triphenyl-2,4-cyclopentadien-1-one |
Wiley ID |
760440 |