1 1'-diethyl-2 2'-quinotricarbocyanine

Names

[ Name ]:
1 1'-diethyl-2 2'-quinotricarbocyanine

[Synonym ]:
1,1'-Diethylchino-2,2'-tricarbocyaniniodid
EINECS 241-693-1
1,1'-Diethylchino-2,2'-chinotricarbocyaniniodid
1,1'-Diethyl-2,2'-heptamethinchinocyanin Iodid
N,N'-Diethyl-bis-(chinolin)-2,2'-tricarbocyanin-iodid
1,7-Bis-(1-aethyl-[2]chinolyl)-heptamethinium,Jodid
1,7-bis-(1-ethyl-[2]quinolyl)-heptamethinium,iodide
1-ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl]quinolinium iodide
1,1'-Diethyl-2,2'-quinotricarbocyanine iodide
MFCD00050335

Chemical & Physical Properties

[ Melting Point ]:
227ºC (dec.)(lit.)

[ Molecular Formula ]:
C₂₉H₂₉IN₂

[ Molecular Weight ]:
532.45800

[ Exact Mass ]:
532.13800

[ PSA ]:
8.81000

[ LogP ]:
3.01320

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

1,1'-Diethyl-2,2'-cyanine iodide
1,1'-diethyl-2,2'-dicarbocyanine iodide
1,1'-diethyl-2,2',4,4',6,6'-hexamethyl-1,1',4,4'-tetrahydro-4,4'-bipyridine
1,1'-diethyl-2,2'-quinocarbocyanine iodide
1,1'-diethyl-2,2'-cyanine bromide
1,1'-Diethyl-2,2'-carbocyanine iodide
N-(3-Acetylthio-2-methylpropanoyl)-N-cyclopentylglycine
1,2-Dihydro-2-oxo-6-(2H-tetrazol-5-yl)-3-pyridinecarboxylic acid
2-(4-Methylphenyl)-5-benzothiazolol
2-[4-(Acetamidomethyl)phenyl]acetic acid
2-(Quinolin-2-yl)butanoic acid
2,4-Dichloro-3-methoxy-6-nitrophenol
1-(3-(Benzyloxy)-4-methoxyphenyl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
4-(Tert-butoxymethyl)-n-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide
1-(2-Azidoethyl)piperazine
2-Pyridineacetamide,n-[2-[(3-chlorophenyl)amino]-4-benzoxazolyl]-

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