Identification
Name |
4-[(Z)-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)Methyl]-1-[3-(Trimethylammonio)Propyl]Quinolinium Diiodide |
Synonyms |
3-methyl-2-({1-[3-(trimethylammonio)propyl]quinolin-4(1H)-ylidene}methyl)-1,3-benzothiazol-3-ium diiodide; 3-methyl-2-({1-[3-(trimethylammonio)propyl]quinolin-4(1H)-ylidene}methyl)-1,3-benzothiazol-3-ium diiodide; 4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-[3-(trimethylammonio)propyl]quinolinium |
|
Molecular Structure |
![CAS#: 157199-59-2, 4-[(Z)-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)Methyl]-1-[3-(Trimethylammonio)Propyl]Quinolinium Diiodide](/moreStructures/157199-59-2.gif) |
Molecular Formula |
C24H29I2N3S |
Molecular Weight |
645.38 |
CAS Registry Number |
157199-59-2 |
SMILES |
[I-].[I-].S\2c1ccccc1N(C/2=C\c4c3ccccc3[n+](cc4)CCC[N+](C)(C)C)C |
InChI |
1S/C24H29N3S.2HI/c1-25-22-12-7-8-13-23(22)28-24(25)18-19-14-16-26(15-9-17-27(2,3)4)21-11-6-5-10-20(19)21;;/h5-8,10-14,16,18H,9,15,17H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey |
DPXHITFUCHFTKR-UHFFFAOYSA-L |
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