SpectraBase Spectrum ID |
1voI5Ov39k |
Name |
1,4-Bis[(phenyl)(triphenylphosphoranylidene)acetyl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C58H44O2P2 |
InChI |
InChI=1S/C58H44O2P2/c59-55(57(47-25-9-1-10-26-47)61(49-29-13-3-14-30-49,50-31-15-4-16-32-50)51-33-17-5-18-34-51)45-41-43-46(44-42-45)56(60)58(48-27-11-2-12-28-48)62(52-35-19-6-20-36-52,53-37-21-7-22-38-53)54-39-23-8-24-40-54/h1-44H |
InChIKey |
VWVRUAQSXVWTES-UHFFFAOYSA-N |
Molecular Weight |
834.936 g/mol |
SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(c1ccc(C(C(=P(c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)=O)cc1)=O)c1ccccc1 |
SPLASH |
splash10-004i-0290000000-4dfa5634dab75a59a263 |
Source of Spectrum |
F-55-11047-19 |
Synonyms |
2-Phenyl-1-{4-[2-phenyl-2-(triphenyl-phosphanylidene)acetyl]phenyl}-2-(triphenyl-phosphanylidene)ethan-1-one |
Wiley ID |
839141 |