1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium diiodide

Systemtic Name: 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium diiodide Openeye Name: 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium diiodide CAS Name: 1-[10-(1-quinolin-1-iumyl)decyl]quinolin-1-ium diiodide IUPAC Name: 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium diiodide Traditional Name: 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium diiodide Formula: C28H34I2N2 MolecularWeight: 652.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2.2HI/c1(3-5-11-21-29-23-13-17-25-15-7-9-19-27(25)29)2-4-6-12-22-30-24-14-18-26-16-8-10-20-28(26)30;;/h7-10,13-20,23-24H,1-6,11-12,21-22H2;2*1H/q+2;;/p-2