Identification
Name |
1,1'-{1,3-Propanediylbis[(Dimethylammonio)-3,1-Propanediyl]}Bis{4-[(E)-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)Methyl]Pyridinium} Tetraiodide |
Synonyms |
1,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridinium} tetraiodide; 2,2'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diylpyridin-1-yl-4-ylidenemethylylidene]}bis(3-methyl-1,3-benzothiazol-3-ium) tetraiodide; 1,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridinium} tetraiodide |
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Molecular Structure |
![CAS#: 169454-13-1, 1,1'-{1,3-Propanediylbis[(Dimethylammonio)-3,1-Propanediyl]}Bis{4-[(E)-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)Methyl]Pyridinium} Tetraiodide](/moreStructures/169454-13-1.gif) |
Molecular Formula |
C41H54I4N6S2 |
Molecular Weight |
1202.66 |
CAS Registry Number |
169454-13-1 |
SMILES |
[I-].[I-].[I-].[I-].S\1c6ccccc6N(C/1=C/c2cc[n+](cc2)CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]3ccc(cc3)/C=C5/Sc4ccccc4N5C)C |
InChI |
1S/C41H54N6S2.4HI/c1-42-36-14-7-9-16-38(36)48-40(42)32-34-18-24-44(25-19-34)22-11-28-46(3,4)30-13-31-47(5,6)29-12-23-45-26-20-35(21-27-45)33-41-43(2)37-15-8-10-17-39(37)49-41;;;;/h7-10,14-21,24-27,32-33H,11-13,22-23,28-31H2,1-6H3;4*1H/q+4;;;;/p-4 |
InChIKey |
TYBKADJAOBUHAD-UHFFFAOYSA-J |
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