Pinacyanol
Properties
- Molecular formula
- C25H25IN2
- Molar mass
- 480.39 g/mol
- Exact mass
- 480.1062 Da
- Melting point
- 276–278 °C (decomposes)
- logP
- 2.60Crippen estimate
- Polar surface area
- 7.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
605-91-4SMILES
CCN1C(=CC=Cc2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.[I-]InChIKey
QWYZFXLSWMXLDM-UHFFFAOYSA-MInChI
InChI=1S/C25H25N2.HI/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1)
- 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
- 1,1′-Diethyl-2,2′-quinocarbocyanine iodide
- 1,1′-Diethyl-2,2′-carbocyanine iodide
- Pinacyanole
- Sensitol red
- Pinacyanol iodide
- 1-Ethyl-2-[3-[1-ethyl-2(1H)-quinolylidene]-1-propenyl]quinolinium iodide
- G 1700
- NK 3 (dye)
- NK 3
- 1-Ethyl-2-[3-(1-ethyl-1H-quinolin-2-ylidene)-propenyl]-quinolinium; iodide
- 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-ethyl-2(1H)-quinolinylidene]-1-propen-1-yl]quinolinium iodide
Work with Pinacyanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Quinaldine red117-92-047 % similar
1-Ethyl-2-methylquinolinium iodide606-55-340 % similar
1-Ethylquinolinium iodide634-35-532 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds