1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium tetrafluoroborate

Systemtic Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium tetrafluoroborate Openeye Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium tetrafluoroborate CAS Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium tetrafluoroborate IUPAC Name: 1,1,3,4,5-pentakis-phenyl-2,3-dihydropyrrol-1-ium tetrafluoroborate Traditional Name: 1,1,2,3,4-pentakis-phenyl-2-pyrrolin-1-ium tetrafluoroborate Formula: C34H28BF4N MolecularWeight: 537.397433

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C(C(=C([N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1C(C(=C([N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N.BF4/c1-6-16-27(17-7-1)32-26-35(30-22-12-4-13-23-30,31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)33(32)28-18-8-2-9-19-28;2-1(3,4)5/h1-25,32H,26H2;/q+1;-1