1-(14-quinolin-1-ium-1-yltetradecyl)quinolin-1-ium diiodide

Systemtic Name: 1-(14-quinolin-1-ium-1-yltetradecyl)quinolin-1-ium diiodide Openeye Name: 1-(14-quinolin-1-ium-1-yltetradecyl)quinolin-1-ium diiodide CAS Name: 1-[14-(1-quinolin-1-iumyl)tetradecyl]quinolin-1-ium diiodide IUPAC Name: 1-(14-quinolin-1-ium-1-yltetradecyl)quinolin-1-ium diiodide Traditional Name: 1-(14-quinolin-1-ium-1-yltetradecyl)quinolin-1-ium diiodide Formula: C32H42I2N2 MolecularWeight: 708.49822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2.2HI/c1(3-5-7-9-15-25-33-27-17-21-29-19-11-13-23-31(29)33)2-4-6-8-10-16-26-34-28-18-22-30-20-12-14-24-32(30)34;;/h11-14,17-24,27-28H,1-10,15-16,25-26H2;2*1H/q+2;;/p-2