Identification
Name |
2-[[2-[2-[Diethyl-[(2-Iodophenyl)Methyl]Azaniumyl]Ethylamino]-2-Oxoacetyl]Amino]Ethyl-Diethyl-[(2-Iodophenyl)Methyl]Azanium Dibromide |
Synonyms |
2-[[2-[2-[Diethyl-[(2-Iodophenyl)Methyl]Ammonio]Ethylamino]-2-Oxo-Acetyl]Amino]Ethyl-Diethyl-[(2-Iodophenyl)Methyl]Ammonium Dibromide; 2-[[2-[2-[Diethyl-[(2-Iodophenyl)Methyl]Ammonio]Ethylamino]-1,2-Dioxoethyl]Amino]Ethyl-Diethyl-[(2-Iodophenyl)Methyl]Ammonium Dibromide; 2-[[2-[2-[Diethyl-(2-Iodobenzyl)Ammonio]Ethylamino]-2-Keto-Acetyl]Amino]Ethyl-Diethyl-(2-Iodobenzyl)Ammonium Dibromide |
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Molecular Structure |
![CAS#: 106978-54-5, 2-[[2-[2-[Diethyl-[(2-Iodophenyl)Methyl]Azaniumyl]Ethylamino]-2-Oxoacetyl]Amino]Ethyl-Diethyl-[(2-Iodophenyl)Methyl]Azanium Dibromide](/moreStructures/106978-54-5.gif) |
Molecular Formula |
C28H42Br2I2N4O2 |
Molecular Weight |
880.28 |
CAS Registry Number |
106978-54-5 |
SMILES |
C2=C(C[N+](CCNC(C(NCC[N+](CC1=C(C=CC=C1)I)(CC)CC)=O)=O)(CC)CC)C(=CC=C2)I.[Br-].[Br-] |
InChI |
1S/C28H40I2N4O2.2BrH/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;/h9-16H,5-8,17-22H2,1-4H3;2*1H |
InChIKey |
KSOXZNGVGGGTMP-UHFFFAOYSA-N |
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