Found 1 result

Search term: MF = 'C_{32}H_{37}N_{4}S'
ChemSpider 2D Image | 2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium | C32H37N4S

2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium

  • Molecular FormulaC32H37N4S
  • Average mass509.727 Da
  • Monoisotopic mass509.273346 Da
  • ChemSpider ID8611764

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

178918-96-2 [RN]
2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium
2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-chinolinyliden]methyl}-3-methyl-1,3-benzothiazol-3-ium [German] [ACD/IUPAC Name]
2-{(E)-[2-{[3-(Diméthylamino)propyl](propyl)amino}-1-phényl-4(1H)-quinoléinylidène]méthyl}-3-méthyl-1,3-benzothiazol-3-ium [French] [ACD/IUPAC Name]
2-{(E)-[2-{[3-(Dimethylamino)propyl](propyl)amino}-1-phenyl-4(1H)-quinolinylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium [ACD/IUPAC Name]
Benzothiazolium, 2-[(E)-[2-[[3-(dimethylamino)propyl]propylamino]-1-phenyl-4(1H)-quinolinylidene]methyl]-3-methyl- [ACD/Index Name]
(E)-2-((2-((3-(dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium
163795-75-3 [RN]
2(3H)-ylidene)methyl]-1-phenylquinolinium
2-[N-(3-dimethylaminopropyl)-N-propylamino]-4-[2,3-dihydro-3-methyl-(benzo-1,3-thiazol-2-yl)-methylidene]-1-phenyl-quinolinium
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  • Miscellaneous

    • Chemical Class:

      A benzothiazolium ion resulting from the methylation of the nitrogen of the benzothiazole group of N-[4-(1,3-benzothiazol-2-ylmethylene)-1-phenyl-1,4-dihydroquinolin-2-yl]-N',N'-dimethyl-N-propylpropa ne-1,3-diamine. A cationic unsymmetrical cyanine dye that binds to double-stranded DNA and is used as a nucleic acid stain in molecular biology. ChEBI CHEBI:51461

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
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#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
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ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
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