Identification
Name |
[2-[4-[4-[4-[2-(Dimethyl-Pentylazaniumyl)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethyl-Pentylazanium Dibromide |
Synonyms |
[2-[4-[4-[4-[2-(Dimethyl-Pentyl-Ammonio)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxo-Ethyl]-Dimethyl-Pentyl-Ammonium Dibromide; [2-[4-[4-[4-[2-(Dimethyl-Pentylammonio)-1-Oxoethyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethyl-Pentylammonium Dibromide; Amyl-[2-[4-[4-[4-[2-(Amyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]Phenyl]-2-Keto-Ethyl]-Dimethyl-Ammonium Dibromide |
|
Molecular Structure |
![CAS#: 73206-32-3, [2-[4-[4-[4-[2-(Dimethyl-Pentylazaniumyl)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethyl-Pentylazanium Dibromide](/moreStructures/73206-32-3.gif) |
Molecular Formula |
C36H50Br2N2O2 |
Molecular Weight |
702.61 |
CAS Registry Number |
73206-32-3 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(C[N+](CCCCC)(C)C)=O)C(C[N+](CCCCC)(C)C)=O.[Br-].[Br-] |
InChI |
1S/C36H50N2O2.2BrH/c1-7-9-11-25-37(3,4)27-35(39)33-21-17-31(18-22-33)29-13-15-30(16-14-29)32-19-23-34(24-20-32)36(40)28-38(5,6)26-12-10-8-2;;/h13-24H,7-12,25-28H2,1-6H3;2*1H/q+2;;/p-2 |
InChIKey |
LSOJWFGMALJYER-UHFFFAOYSA-L |
|