cyclopentyl(triphenyl)phosphanium tetratetrafluoroborate

Systemtic Name: cyclopentyl(triphenyl)phosphanium tetratetrafluoroborate Openeye Name: cyclopentyl(triphenyl)phosphonium tetratetrafluoroborate CAS Name: cyclopentyl(triphenyl)phosphonium tetratetrafluoroborate IUPAC Name: cyclopentyl(triphenyl)phosphanium tetratetrafluoroborate Traditional Name: cyclopentyl(triphenyl)phosphonium tetratetrafluoroborate Formula: C23H24B4F16P-3 MolecularWeight: 678.628872

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24P.4BF4/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;4*2-1(3,4)5/h1-9,12-17,23H,10-11,18-19H2;;;;/q+1;4*-1