1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide

Systemtic Name: 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide Openeye Name: 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide CAS Name: 1-[18-(1-quinolin-1-iumyl)octadecyl]quinolin-1-ium diiodide IUPAC Name: 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide Traditional Name: 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide Formula: C36H50I2N2 MolecularWeight: 764.60454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43.[I-].[I-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43.[I-].[I-]

InChI

InChI=1S/C36H50N2.2HI/c1(3-5-7-9-11-13-19-29-37-31-21-25-33-23-15-17-27-35(33)37)2-4-6-8-10-12-14-20-30-38-32-22-26-34-24-16-18-28-36(34)38;;/h15-18,21-28,31-32H,1-14,19-20,29-30H2;2*1H/q+2;;/p-2