1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium dihexafluorophosphate

Systemtic Name: 1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium dihexafluorophosphate Openeye Name: 1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium dihexafluorophosphate CAS Name: 1-methyl-2-(1-methyl-2-quinolin-1-iumyl)quinolin-1-ium dihexafluorophosphate IUPAC Name: 1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium dihexafluorophosphate Traditional Name: 1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium dihexafluorophosphate Formula: C20H18F12N2P2 MolecularWeight: 576.29868

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C3=[N+](C4=CC=CC=C4C=C3)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C3=[N+](C4=CC=CC=C4C=C3)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C20H18N2.2F6P/c1-21-17-9-5-3-7-15(17)11-13-19(21)20-14-12-16-8-4-6-10-18(16)22(20)2;2*1-7(2,3,4,5)6/h3-14H,1-2H3;;/q+2;2*-1