Identification
Name |
4-[(1E,3Z)-3-(3-Methyl-1,3-Benzoxazol-2(3H)-Ylidene)-1-Propen-1-Yl]-1-[3-(Trimethylammonio)Propyl]Pyridinium Diiodide |
Synonyms |
3-methyl-2-(3-{1-[3-(trimethylammonio)propyl]pyridin-4(1H)-ylidene}prop-1-en-1-yl)-1,3-benzoxazol-3-ium diiodide; 3-methyl-2-(3-{1-[3-(trimethylammonio)propyl]pyridin-4(1H)-ylidene}prop-1-en-1-yl)-1,3-benzoxazol-3-ium diiodide; 4-[3-(3-methyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-1-[3-(trimethylammonio)pro |
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Molecular Structure |
![CAS#: 161016-55-3, 4-[(1E,3Z)-3-(3-Methyl-1,3-Benzoxazol-2(3H)-Ylidene)-1-Propen-1-Yl]-1-[3-(Trimethylammonio)Propyl]Pyridinium Diiodide](/moreStructures/161016-55-3.gif) |
Molecular Formula |
C22H29I2N3O |
Molecular Weight |
605.29 |
CAS Registry Number |
161016-55-3 |
SMILES |
[I-].[I-].O\2c1ccccc1N(C/2=C\C=C\c3cc[n+](cc3)CCC[N+](C)(C)C)C |
InChI |
1S/C22H29N3O.2HI/c1-23-20-10-5-6-11-21(20)26-22(23)12-7-9-19-13-16-24(17-14-19)15-8-18-25(2,3)4;;/h5-7,9-14,16-17H,8,15,18H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey |
CZQJZBNARVNSLQ-UHFFFAOYSA-L |
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