4-[(Z)-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)Methyl]-1-[3-(Trimethylammonio)Propyl]Quinolinium Diiodide
[CAS# 157199-59-2]

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; 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 diiodide
• 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

Properties

• Refractive index: (Cal.)