SpectraBase Spectrum ID |
35EAPxIoJU |
Name |
5-Phenyl-3-phenyliodonio-1,4-benzoquinon-2-imide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12INO2 |
InChI |
InChI=1S/C18H12INO2/c20-17-15(21)11-14(12-7-3-1-4-8-12)18(22)16(17)19-13-9-5-2-6-10-13/h1-11,20H |
InChIKey |
FVYASPSDAJZJRI-UHFFFAOYSA-N |
Molecular Weight |
401.203 g/mol |
SMILES |
N=C1C(C(C(c2ccccc2)=CC1=O)=O)=[I]c1ccccc1 |
SPLASH |
splash10-0fb9-9098200000-ad2f51c0f8cbbc1e1d2b |
Source of Spectrum |
F-53-6107-18 |
Synonyms |
(6E)-5-imino-2-phenyl-6-(phenyl-lambda(3)-iodanylidene)-2-cyclohexene-1,4-dione |
Wiley ID |
801967 |