1-ethyl-4-[5-(1-ethylpyridin-1-ium-4-yl)-3-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline diiodide

Systemtic Name: 1-ethyl-4-[5-(1-ethylpyridin-1-ium-4-yl)-3-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline diiodide Openeye Name: 1-ethyl-4-[5-(1-ethylpyridin-1-ium-4-yl)-3-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline diiodide CAS Name: 1-ethyl-4-[5-(1-ethyl-4-pyridin-1-iumyl)-3-(1-ethyl-4-quinolin-1-iumyl)penta-2,4-dienylidene]quinoline diiodide IUPAC Name: 1-ethyl-4-[5-(1-ethylpyridin-1-ium-4-yl)-3-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline diiodide Traditional Name: 1-ethyl-4-[5-(1-ethylpyridin-1-ium-4-yl)-3-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline diiodide Formula: C34H35I2N3 MolecularWeight: 739.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC=C(C=CC2=CC=[N+](C=C2)CC)C3=CC=[N+](C4=CC=CC=C34)CC)C5=CC=CC=C51.[I-].[I-]

Isomeric SMILES

CCN1C=CC(=CC=C(C=CC2=CC=[N+](C=C2)CC)C3=CC=[N+](C4=CC=CC=C34)CC)C5=CC=CC=C51.[I-].[I-]

InChI

InChI=1S/C34H35N3.2HI/c1-4-35-23-19-27(20-24-35)15-16-28(30-22-26-37(6-3)34-14-10-8-12-32(30)34)17-18-29-21-25-36(5-2)33-13-9-7-11-31(29)33;;/h7-26H,4-6H2,1-3H3;2*1H/q+2;;/p-2