4-(4-methylphenyl)-1,3-diphenyl-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate

Systemtic Name: 4-(4-methylphenyl)-1,3-diphenyl-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate Openeye Name: 1,3-diphenyl-4-(p-tolyl)-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate CAS Name: 4-(4-methylphenyl)-1,3-diphenyl-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate IUPAC Name: 4-(4-methylphenyl)-1,3-diphenyl-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate Traditional Name: 1,3-diphenyl-4-(p-tolyl)-1,4-dihydrobenzo[f]quinolin-4-ium tetrafluoroborate Formula: C32H26BF4N MolecularWeight: 511.360153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[NH+]2C3=C(C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C=C3

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[NH+]2C3=C(C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C=C3

InChI

InChI=1S/C32H25N.BF4/c1-23-16-19-27(20-17-23)33-30-21-18-25-12-8-9-15-28(25)32(30)29(24-10-4-2-5-11-24)22-31(33)26-13-6-3-7-14-26;2-1(3,4)5/h2-22,29H,1H3;/q;-1/p+1