8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate

Systemtic Name: 8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate Openeye Name: 8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate CAS Name: 8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate IUPAC Name: 8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate Traditional Name: 8,8-dimethyl-1,2,4-triphenyl-6,7-dihydro-5H-quinolin-1-ium tetrafluoroborate Formula: C29H28BF4N MolecularWeight: 477.343933

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1(CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1(CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28N.BF4/c1-29(2)20-12-19-25-26(22-13-6-3-7-14-22)21-27(23-15-8-4-9-16-23)30(28(25)29)24-17-10-5-11-18-24;2-1(3,4)5/h3-11,13-18,21H,12,19-20H2,1-2H3;/q+1;-1