Identification
Name |
Trimethylene-bis(4-hydroxyiminomethyl)pyridium dibromide mono-2,6-dichlorobenzyl ether |
Synonyms |
[1-[3-[4-[(Z)-(2,6-Dichlorophenyl)Methoxyiminomethyl]Pyridin-1-Ium-1-Yl]Propyl]Pyridin-4-Ylidene]Methyl-Oxoazanium Dibromide; [1-[3-[4-[(E)-(2,6-Dichlorophenyl)Methoxyiminomethyl]Pyridin-1-Ium-1-Yl]Propyl]-4-Pyridylidene]Methyl-Oxo-Ammonium Dibromide; [1-[3-[4-[(Z)-(2,6-Dichlorophenyl)Methoxyiminomethyl]Pyridin-1-Ium-1-Yl]Propyl]-4-Pyridylidene]Methyl-Oxo-Ammonium Dibromide |
|
Molecular Structure |
 |
Molecular Formula |
C22H22Br2Cl2N4O2 |
Molecular Weight |
605.16 |
CAS Registry Number |
122168-73-4 |
SMILES |
[NH+](=O)\C=C3/C=CN(CCC[N+]1=CC=C(C=C1)C=NOCC2=C(Cl)C=CC=C2Cl)C=C3.[Br-].[Br-] |
InChI |
1S/C22H21Cl2N4O2.2BrH/c23-21-3-1-4-22(24)20(21)17-30-26-16-19-7-13-28(14-8-19)10-2-9-27-11-5-18(6-12-27)15-25-29;;/h1,3-8,11-16H,2,9-10,17H2;2*1H/q+1;;/p-1 |
InChIKey |
OXAOLQGVAKSQSU-UHFFFAOYSA-M |
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