2-quinolin-1-ium-1-yl-1-[4-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone

Systemtic Name: 2-quinolin-1-ium-1-yl-1-[4-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone Openeye Name: 2-quinolin-1-ium-1-yl-1-[4-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[1-oxo-2-(1-quinolin-1-iumyl)ethyl]phenyl]phenyl]-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 2-quinolin-1-ium-1-yl-1-[4-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone Traditional Name: 2-quinolin-1-ium-1-yl-1-[4-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone Formula: C34H26N2O2+2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C[N+]5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C[N+]5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26N2O2/c37-33(23-35-21-5-9-27-7-1-3-11-31(27)35)29-17-13-25(14-18-29)26-15-19-30(20-16-26)34(38)24-36-22-6-10-28-8-2-4-12-32(28)36/h1-22H,23-24H2/q+2