1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)quinolin-1-ium-4-yl]quinolin-1-ium

Systemtic Name: 1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)quinolin-1-ium-4-yl]quinolin-1-ium Openeye Name: 1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)quinolin-1-ium-4-yl]quinolin-1-ium CAS Name: 1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)-4-quinolin-1-iumyl]quinolin-1-ium IUPAC Name: 1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)quinolin-1-ium-4-yl]quinolin-1-ium Traditional Name: 1-(3-phenylpropyl)-4-[1-(3-phenylpropyl)quinolin-1-ium-4-yl]quinolin-1-ium Formula: C36H34N2+2 MolecularWeight: 494.66856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[N+]2=CC=C(C3=CC=CC=C32)C4=CC=[N+](C5=CC=CC=C45)CCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCC[N+]2=CC=C(C3=CC=CC=C32)C4=CC=[N+](C5=CC=CC=C45)CCCC6=CC=CC=C6

InChI

InChI=1S/C36H34N2/c1-3-13-29(14-4-1)17-11-25-37-27-23-31(33-19-7-9-21-35(33)37)32-24-28-38(36-22-10-8-20-34(32)36)26-12-18-30-15-5-2-6-16-30/h1-10,13-16,19-24,27-28H,11-12,17-18,25-26H2/q+2