1-methyl-3,4-diphenyl-quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-methyl-3,4-diphenyl-quinolin-1-ium tetrafluoroborate Openeye Name: 1-methyl-3,4-diphenyl-quinolin-1-ium tetrafluoroborate CAS Name: 1-methyl-3,4-diphenylquinolin-1-ium tetrafluoroborate IUPAC Name: 1-methyl-3,4-diphenylquinolin-1-ium tetrafluoroborate Traditional Name: 1-methyl-3,4-diphenyl-quinolin-1-ium tetrafluoroborate Formula: C22H18BF4N MolecularWeight: 383.189633

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N.BF4/c1-23-16-20(17-10-4-2-5-11-17)22(18-12-6-3-7-13-18)19-14-8-9-15-21(19)23;2-1(3,4)5/h2-16H,1H3;/q+1;-1