Identification
Name |
1,3-Dioxan-2-Ylmethyl-[2-[4-[4-[2-(1,3-Dioxan-2-Ylmethyl-Dimethylazaniumyl)Acetyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylazanium Dibromide |
Synonyms |
1,3-Dioxan-2-Ylmethyl-[2-[4-[4-[2-(1,3-Dioxan-2-Ylmethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]-2-Oxo-Ethyl]-Dimethyl-Ammonium Dibromide; 1,3-Dioxan-2-Ylmethyl-[2-[4-[4-[2-(1,3-Dioxan-2-Ylmethyl-Dimethylammonio)-1-Oxoethyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylammonium Dibromide; 1,3-Dioxan-2-Ylmethyl-[2-[4-[4-[2-(1,3-Dioxan-2-Ylmethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]-2-Keto-Ethyl]-Dimethyl-Ammonium Dibromide |
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Molecular Structure |
![CAS#: 123489-69-0, 1,3-Dioxan-2-Ylmethyl-[2-[4-[4-[2-(1,3-Dioxan-2-Ylmethyl-Dimethylazaniumyl)Acetyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylazanium Dibromide](/moreStructures/123489-69-0.gif) |
Molecular Formula |
C30H42Br2N2O6 |
Molecular Weight |
686.48 |
CAS Registry Number |
123489-69-0 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C(C[N+](CC3OCCCO3)(C)C)=O)C(C[N+](CC4OCCCO4)(C)C)=O.[Br-].[Br-] |
InChI |
1S/C30H42N2O6.2BrH/c1-31(2,21-29-35-15-5-16-36-29)19-27(33)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28(34)20-32(3,4)22-30-37-17-6-18-38-30;;/h7-14,29-30H,5-6,15-22H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey |
POHVXWMJYSDFEE-UHFFFAOYSA-L |
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