Identification
Name |
4'-Cyclohexylcarbonyl-2-formyl-1,1'-(oxydimethylene)dipyridinium diiodide 2-oxime |
Synonyms |
[(E)-[1-[[4-(Cyclohexanecarbonyl)Pyridin-1-Ium-1-Yl]Methoxymethyl]-2-Pyridylidene]Methyl]-Oxo-Ammonium Diiodide; [(E)-[1-[[4-(Cyclohexyl-Oxomethyl)-1-Pyridin-1-Iumyl]Methoxymethyl]-2-Pyridylidene]Methyl]-Oxoammonium Diiodide; [(E)-[1-[[4-(Cyclohexanecarbonyl)Pyridin-1-Ium-1-Yl]Methoxymethyl]-2-Pyridylidene]Methyl]-Keto-Ammonium Diiodide |
|
Molecular Structure |
 |
Molecular Formula |
C20H25I2N3O3 |
Molecular Weight |
609.24 |
CAS Registry Number |
83972-76-3 |
SMILES |
[NH+](=O)\C=C/3N(COC[N+]2=CC=C(C(=O)C1CCCCC1)C=C2)C=CC=C3.[I-].[I-] |
InChI |
1S/C20H24N3O3.2HI/c24-20(17-6-2-1-3-7-17)18-9-12-22(13-10-18)15-26-16-23-11-5-4-8-19(23)14-21-25;;/h4-5,8-14,17H,1-3,6-7,15-16H2;2*1H/q+1;;/p-1/b19-14+;; |
InChIKey |
AYLQKQJVJPVEIK-ZWXFCGGNSA-M |
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