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Search term: QWYZFXLSWMXLDM (Found by InChIKey (skeleton match))

VC3676870

Molecular FormulaC₂₅H₂₅IN₂
Average mass480.384 Da
Monoisotopic mass480.106232 Da
ChemSpider ID4576043

- Charge

More details:

Names and Synonyms
Database ID(s)

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

1,1'-Diethyl-2,2'-carbocyanine iodide

1-Ethyl-2-[(1E,3E)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium iodide

1-Ethyl-2-[(1E,3Z)-3-(1-ethyl-2(1H)-chinolinyliden)-1-propen-1-yl]chinoliniumiodid [German] [ACD/IUPAC Name]

1-Ethyl-2-[(1E,3Z)-3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]quinolinium iodide [ACD/IUPAC Name]

1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide

1-Ethyl-2-[3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium iodide

210-099-4 [EINECS]

4117070 [Beilstein]

605-91-4 [RN]

Iodure de 1-éthyl-2-[(1E,3Z)-3-(1-éthyl-2(1H)-quinoléinylidène)-1-propén-1-yl]quinoléinium [French] [ACD/IUPAC Name]

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MFCD00011975 [MDL number]

Pinacyanol

Pinacyanol Iodide

quinaldine blue

quinolinium, 1-ethyl-2-[(1E,3E)-3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1)

Quinolinium, 1-ethyl-2-[(1E,3Z)-3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1) [ACD/Index Name]

Quinolinium, 1-ethyl-2-[3- (1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, iodide

VC3676870

(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;iodide

1,1-diethyl-2,2-carbocyanine iodide

1,1'-DIETHYL-2,2'-CARBOCYANINE IODIDE (PINACYANOL)

1,1'-DIETHYL-2,2'-CARBOCYANINEIODIDE

1,1-DIETHYL-2,2-CARBOCYANINEIODIDE

15185-48-5 [RN]

1-ethyl-2-((1E,3E)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl)quinolin-1-ium iodide

1-ethyl-2-((E)-3-((E)-1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl)quinolin-1-ium iodide

1-Ethyl-2-(3-(1-ethyl-2(1H)-quinolylidene)prop-1-enyl)quinolinium iodide

1-Ethyl-2-(3-(1-ethyl-2(1H)-quinolylidene)propenyl)quinolinium iodide

1-ethyl-2-(3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl)quinolin-1-ium iodide

1-ethyl-2-[(1E)-3-[(2E)-1-ethyl-1,2-dihydroquinolin-2-ylidene]prop-1-en-1-yl]quinolin-1-ium iodide

1-ETHYL-2-[(1E)-3-[(2E)-1-ETHYLQUINOLIN-2-YLIDENE]PROP-1-EN-1-YL]QUINOLIN-1-IUM IODIDE

1-ETHYL-2-[(1E)-3-[(2Z)-1-ETHYLQUINOLIN-2-YLIDENE]PROP-1-EN-1-YL]QUINOLIN-1-IUM IODIDE

1-ethyl-2-[(1E,3Z)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium iodide

1-Ethyl-2-[3-(1-ethyl-1H-quinolin-2-ylidene)-propenyl]-quinolinium

1-Ethyl-2-[3-(1-ethyl-1H-quinolin-2-ylidene)-propenyl]-quinolinium; iodide

1-ethyl-2-[3-(1-ethyl-2(1H)-quinolylidene)prop-1-enyl]quinolinium iodide

1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline iodide

1-Ethyl-2-{3-[1-ethyl-2(1H)-quinolinylidene]-1-propenyl}quinolinium iodide

Carbocyanine

Eastman kodak 622

iodide [ACD/IUPAC Name] [Wiki]

PINACYANOL(1+) IODIDE

Pinacyanole

Quinolinium, 1-ethyl-2-(3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl)-, iodide (9CI)

Quinolinium, 1-ethyl-2-(3-(1-ethyl-2(1H)-quinolylidene)propenyl)-, iodide

Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, iodide

Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1)

Sensitol Red

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

94623A1122 [DBID]

166510_ALDRICH [DBID]

G 1700 [DBID]

NSC 403532 [DBID]

UNII:94623A1122 [DBID]

UNII-94623A1122 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Miscellaneous

Safety:

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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VC3676870

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