1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-cyclopentyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C30H28BF4N MolecularWeight: 489.354633

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N.BF4/c1-3-11-22(12-4-1)28-21-29(24-14-5-2-6-15-24)31(25-16-8-9-17-25)30-26-18-10-7-13-23(26)19-20-27(28)30;2-1(3,4)5/h1-7,10-15,18,21,25H,8-9,16-17,19-20H2;/q+1;-1